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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCC(CC3)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CCC(CC3)NCC4=CC=CC=C4

InChI

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