(1R)-N,N-dimethyl-1-piperidin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: (1R)-N,N-dimethyl-1-piperidin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: (1R)-N,N-dimethyl-1-(4-piperidyl)-1-tetralin-6-yl-methanamine CAS Name: (1R)-N,N-dimethyl-1-(4-piperidinyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: (1R)-N,N-dimethyl-1-piperidin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: dimethyl-[(R)-4-piperidyl(tetralin-6-yl)methyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1CCNCC1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(C)[C@H](C1CCNCC1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H28N2/c1-20(2)18(15-9-11-19-12-10-15)17-8-7-14-5-3-4-6-16(14)13-17/h7-8,13,15,18-19H,3-6,9-12H2,1-2H3/t18-/m1/s1