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

Systemtic Name: [(1S)-1-[4-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(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=C(C=C3)C(C)[NH3+]

Isomeric SMILES

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

InChI

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