N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-piperidin-4-yl-methanamine

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-piperidin-4-yl-methanamine Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyl]-1-(4-piperidyl)methanamine CAS Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1-(4-piperidinyl)methanamine IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1-piperidin-4-ylmethanamine Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-(4-piperidylmethyl)amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2CCNCC2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2CCNCC2)OCC3=CC=CC=C3

InChI

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