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

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methyl-methyl-(phenylmethyl)azanium Openeye Name: (3-amino-4-methoxy-phenyl)methyl-benzyl-methyl-ammonium CAS Name: (3-amino-4-methoxyphenyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: (3-amino-4-methoxyphenyl)methyl-benzyl-methylazanium Traditional Name: (3-amino-4-methoxy-benzyl)-benzyl-methyl-ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-18(11-13-6-4-3-5-7-13)12-14-8-9-16(19-2)15(17)10-14/h3-10H,11-12,17H2,1-2H3/p+1