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

Systemtic Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methylazanium Openeye Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methylammonium CAS Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methylammonium IUPAC Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methylazanium Traditional Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzyl]ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-13-4-9-17-15(11-13)3-2-10-19(17)16-7-5-14(12-18)6-8-16/h4-9,11H,2-3,10,12,18H2,1H3/p+1