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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C18H22N2/c1-14-9-10-17-7-2-3-8-18(17)20(14)13-16-6-4-5-15(11-16)12-19/h2-8,11,14H,9-10,12-13,19H2,1H3/p+1/t14-/m0/s1