[(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(6-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:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)C(C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)[C@H](C)[NH3+]

InChI

InChI=1S/C18H22N2/c1-13-5-10-18-16(12-13)4-3-11-20(18)17-8-6-15(7-9-17)14(2)19/h5-10,12,14H,3-4,11,19H2,1-2H3/p+1/t14-/m0/s1