[(1R)-6-methyl-1-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine

Systemtic Name: [(1R)-6-methyl-1-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Openeye Name: [(1R)-6-methyl-1-(4-methylpiperazin-1-yl)tetralin-1-yl]methanamine CAS Name: [(1R)-6-methyl-1-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine IUPAC Name: [(1R)-6-methyl-1-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Traditional Name: [(1R)-6-methyl-1-(4-methylpiperazino)tetralin-1-yl]methylamine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC2)(CN)N3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)[C@](CCC2)(CN)N3CCN(CC3)C

InChI

InChI=1S/C17H27N3/c1-14-5-6-16-15(12-14)4-3-7-17(16,13-18)20-10-8-19(2)9-11-20/h5-6,12H,3-4,7-11,13,18H2,1-2H3/t17-/m0/s1