N1'-[1-[(phenylmethyl)amino]ethyl]ethane-1,1-diamine

Systemtic Name: N1'-[1-[(phenylmethyl)amino]ethyl]ethane-1,1-diamine Openeye Name: N1'-[1-(benzylamino)ethyl]ethane-1,1-diamine CAS Name: N1'-[1-[(phenylmethyl)amino]ethyl]ethane-1,1-diamine IUPAC Name: 1-N'-[1-(benzylamino)ethyl]ethane-1,1-diamine Traditional Name: 1-aminoethyl-[1-(benzylamino)ethyl]amine Formula: C11H19N3 MolecularWeight: 193.28866

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC(C)NCC1=CC=CC=C1

Isomeric SMILES

CC(N)NC(C)NCC1=CC=CC=C1

InChI

InChI=1S/C11H19N3/c1-9(12)14-10(2)13-8-11-6-4-3-5-7-11/h3-7,9-10,13-14H,8,12H2,1-2H3