(3-azanyl-4-methoxy-phenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (3-amino-4-methoxy-phenyl)methyl-methyl-(p-tolylmethyl)ammonium CAS Name: (3-amino-4-methoxyphenyl)methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3-amino-4-methoxyphenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (3-amino-4-methoxy-benzyl)-methyl-(4-methylbenzyl)ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C17H22N2O/c1-13-4-6-14(7-5-13)11-19(2)12-15-8-9-17(20-3)16(18)10-15/h4-10H,11-12,18H2,1-3H3/p+1