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

Systemtic Name: [(1S)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-phenyl-ethyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H22N2/c1-14-11-12-16-9-5-6-10-18(16)20(14)13-17(19)15-7-3-2-4-8-15/h2-10,14,17H,11-13,19H2,1H3/p+1/t14-,17+/m0/s1