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

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

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=CC=C3)C[NH3+]

InChI

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