(1R)-2-(4-methylpiperazin-1-yl)-1-naphthalen-2-yl-ethanamine

Systemtic Name: (1R)-2-(4-methylpiperazin-1-yl)-1-naphthalen-2-yl-ethanamine Openeye Name: (1R)-2-(4-methylpiperazin-1-yl)-1-(2-naphthyl)ethanamine CAS Name: (1R)-2-(4-methyl-1-piperazinyl)-1-(2-naphthalenyl)ethanamine IUPAC Name: (1R)-2-(4-methylpiperazin-1-yl)-1-naphthalen-2-ylethanamine Traditional Name: [(1R)-2-(4-methylpiperazino)-1-(2-naphthyl)ethyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CN1CCN(CC1)C[C@@H](C2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C17H23N3/c1-19-8-10-20(11-9-19)13-17(18)16-7-6-14-4-2-3-5-15(14)12-16/h2-7,12,17H,8-11,13,18H2,1H3/t17-/m0/s1