[(1R,2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]azanium

Systemtic Name: [(1R,2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]azanium Openeye Name: [(1R,2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]ammonium CAS Name: [(1R,2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenylpropyl]ammonium IUPAC Name: [(1R,2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenylpropyl]azanium Traditional Name: [(1R,2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)[C@@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H24N2/c1-14-10-11-18-17(13-14)9-6-12-21(18)15(2)19(20)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15,19H,6,9,12,20H2,1-2H3/p+1/t15-,19+/m1/s1