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

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

CC1CCC2=CC=CC=C2N1CCC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H24N2/c1-15-11-12-17-9-5-6-10-19(17)21(15)14-13-18(20)16-7-3-2-4-8-16/h2-10,15,18H,11-14,20H2,1H3/p+1/t15-,18+/m0/s1