(3-azanyl-2-methyl-phenyl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (3-azanyl-2-methyl-phenyl)methyl-methyl-(phenylmethyl)azanium Openeye Name: (3-amino-2-methyl-phenyl)methyl-benzyl-methyl-ammonium CAS Name: (3-amino-2-methylphenyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: (3-amino-2-methylphenyl)methyl-benzyl-methylazanium Traditional Name: (3-amino-2-methyl-benzyl)-benzyl-methyl-ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1N)C[NH+](C)CC2=CC=CC=C2

InChI

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