3-[(4-aminophenyl)amino]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[(4-aminophenyl)amino]propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-(4-aminoanilino)propyl-benzyl-methyl-ammonium CAS Name: 3-(4-aminoanilino)propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-(4-aminoanilino)propyl-benzyl-methylazanium Traditional Name: 3-(4-aminoanilino)propyl-benzyl-methyl-ammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC1=CC=C(C=C1)N)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCCNC1=CC=C(C=C1)N)CC2=CC=CC=C2

InChI

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