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

Systemtic Name: [(2S)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]ammonium CAS Name: [(2S)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[(2S)-2-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:

CC1CCC2=CC=CC=C2N1CC(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C[C@H](CC3=CC=CC=C3)[NH3+]

InChI

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