(3-aminophenyl)-[2-(3-aminophenyl)ethyl]-ethyl-methyl-azanium

Systemtic Name: (3-aminophenyl)-[2-(3-aminophenyl)ethyl]-ethyl-methyl-azanium Openeye Name: (3-aminophenyl)-[2-(3-aminophenyl)ethyl]-ethyl-methyl-ammonium CAS Name: (3-aminophenyl)-[2-(3-aminophenyl)ethyl]-ethyl-methylammonium IUPAC Name: (3-aminophenyl)-[2-(3-aminophenyl)ethyl]-ethyl-methylazanium Traditional Name: (3-aminophenyl)-[2-(3-aminophenyl)ethyl]-ethyl-methyl-ammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CCC1=CC(=CC=C1)N)C2=CC=CC(=C2)N

Isomeric SMILES

CC[N+](C)(CCC1=CC(=CC=C1)N)C2=CC=CC(=C2)N

InChI

InChI=1S/C17H24N3/c1-3-20(2,17-9-5-8-16(19)13-17)11-10-14-6-4-7-15(18)12-14/h4-9,12-13H,3,10-11,18-19H2,1-2H3/q+1