3-[(2-aminophenyl)amino]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[(2-aminophenyl)amino]propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-(2-aminoanilino)propyl-benzyl-methyl-ammonium CAS Name: 3-(2-aminoanilino)propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-(2-aminoanilino)propyl-benzyl-methylazanium Traditional Name: 3-(2-aminoanilino)propyl-benzyl-methyl-ammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC1=CC=CC=C1N)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCCNC1=CC=CC=C1N)CC2=CC=CC=C2

InChI

InChI=1S/C17H23N3/c1-20(14-15-8-3-2-4-9-15)13-7-12-19-17-11-6-5-10-16(17)18/h2-6,8-11,19H,7,12-14,18H2,1H3/p+1