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

Systemtic Name: [(1S)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(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)CCC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2/c1-15-9-10-19-17(14-15)8-5-12-21(19)13-11-18(20)16-6-3-2-4-7-16/h2-4,6-7,9-10,14,18H,5,8,11-13,20H2,1H3/p+1/t18-/m0/s1