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

Systemtic Name: 1-(phenylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-amine Openeye Name: 1-benzyl-N-[(1S)-tetralin-1-yl]piperidin-4-amine CAS Name: 1-(phenylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-piperidinamine IUPAC Name: 1-benzyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[(1S)-tetralin-1-yl]amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N2/c1-2-7-18(8-3-1)17-24-15-13-20(14-16-24)23-22-12-6-10-19-9-4-5-11-21(19)22/h1-5,7-9,11,20,22-23H,6,10,12-17H2/t22-/m0/s1