[(1R)-1-[methyl-(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

Systemtic Name: [(1R)-1-[methyl-(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1R)-1-[benzyl(methyl)amino]tetralin-1-yl]methylammonium CAS Name: [(1R)-1-[methyl-(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1R)-1-[benzyl(methyl)amino]-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1R)-1-[benzyl(methyl)amino]tetralin-1-yl]methylammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CCCC3=CC=CC=C32)C[NH3+]

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@@]2(CCCC3=CC=CC=C32)C[NH3+]

InChI

InChI=1S/C19H24N2/c1-21(14-16-8-3-2-4-9-16)19(15-20)13-7-11-17-10-5-6-12-18(17)19/h2-6,8-10,12H,7,11,13-15,20H2,1H3/p+1/t19-/m0/s1