(3-azanyl-4-methyl-phenyl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (3-azanyl-4-methyl-phenyl)methyl-methyl-(phenylmethyl)azanium Openeye Name: (3-amino-4-methyl-phenyl)methyl-benzyl-methyl-ammonium CAS Name: (3-amino-4-methylphenyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: (3-amino-4-methylphenyl)methyl-benzyl-methylazanium Traditional Name: (3-amino-4-methyl-benzyl)-benzyl-methyl-ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-13-8-9-15(10-16(13)17)12-18(2)11-14-6-4-3-5-7-14/h3-10H,11-12,17H2,1-2H3/p+1