N-[4-(2,2-dimethoxyethyl)phenyl]-1-(phenylmethyl)piperidin-4-amine; N-[4-(2,2-dimethoxyethyl)phenyl]piperidin-4-amine

Systemtic Name: N-[4-(2,2-dimethoxyethyl)phenyl]-1-(phenylmethyl)piperidin-4-amine; N-[4-(2,2-dimethoxyethyl)phenyl]piperidin-4-amine Openeye Name: 1-benzyl-N-[4-(2,2-dimethoxyethyl)phenyl]piperidin-4-amine; N-[4-(2,2-dimethoxyethyl)phenyl]piperidin-4-amine CAS Name: N-[4-(2,2-dimethoxyethyl)phenyl]-1-(phenylmethyl)-4-piperidinamine; N-[4-(2,2-dimethoxyethyl)phenyl]-4-piperidinamine IUPAC Name: 1-benzyl-N-[4-(2,2-dimethoxyethyl)phenyl]piperidin-4-amine; N-[4-(2,2-dimethoxyethyl)phenyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[4-(2,2-dimethoxyethyl)phenyl]amine; [4-(2,2-dimethoxyethyl)phenyl]-(4-piperidyl)amine Formula: C37H54N4O4 MolecularWeight: 618.84906

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=C(C=C1)NC2CCNCC2)OC.COC(CC1=CC=C(C=C1)NC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC(CC1=CC=C(C=C1)NC2CCNCC2)OC.COC(CC1=CC=C(C=C1)NC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H30N2O2.C15H24N2O2/c1-25-22(26-2)16-18-8-10-20(11-9-18)23-21-12-14-24(15-13-21)17-19-6-4-3-5-7-19;1-18-15(19-2)11-12-3-5-13(6-4-12)17-14-7-9-16-10-8-14/h3-11,21-23H,12-17H2,1-2H3;3-6,14-17H,7-11H2,1-2H3