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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C(C)[NH3+]

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2N1C3=CC=CC=C3[C@H](C)[NH3+]

InChI

InChI=1S/C18H22N2/c1-13-11-12-15-7-3-5-9-17(15)20(13)18-10-6-4-8-16(18)14(2)19/h3-10,13-14H,11-12,19H2,1-2H3/p+1/t13-,14+/m1/s1