N-methyl-1-(phenylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-amine

Systemtic Name: N-methyl-1-(phenylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-amine Openeye Name: 1-benzyl-N-methyl-N-[(1S)-tetralin-1-yl]piperidin-4-amine CAS Name: N-methyl-1-(phenylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-piperidinamine IUPAC Name: 1-benzyl-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-methyl-[(1S)-tetralin-1-yl]amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2=CC=CC=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N2/c1-24(23-13-7-11-20-10-5-6-12-22(20)23)21-14-16-25(17-15-21)18-19-8-3-2-4-9-19/h2-6,8-10,12,21,23H,7,11,13-18H2,1H3/t23-/m0/s1