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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H24N2/c1-15-9-10-19-17(12-15)8-5-11-21(19)14-18(20)13-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,18H,5,8,11,13-14,20H2,1H3/p+1/t18-/m1/s1