[3-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenyl]methanamine

Systemtic Name: [3-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenyl]methanamine Openeye Name: [3-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenyl]methanamine CAS Name: [3-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenyl]methanamine IUPAC Name: [3-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenyl]methanamine Traditional Name: bis[3-(aminomethyl)benzyl]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNCC2=CC=CC(=C2)CN)CN

Isomeric SMILES

C1=CC(=CC(=C1)CNCC2=CC=CC(=C2)CN)CN

InChI

InChI=1S/C16H21N3/c17-9-13-3-1-5-15(7-13)11-19-12-16-6-2-4-14(8-16)10-18/h1-8,19H,9-12,17-18H2