N1-(2-azanylethyl)-3-phenyl-N2-(phenylmethyl)propane-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-3-phenyl-N2-(phenylmethyl)propane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-N2-benzyl-3-phenyl-propane-1,2-diamine CAS Name: N1-(2-aminoethyl)-3-phenyl-N2-(phenylmethyl)propane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-2-N-benzyl-3-phenylpropane-1,2-diamine Traditional Name: 2-aminoethyl-[2-(benzylamino)-3-phenyl-propyl]amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNCCN)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(CNCCN)NCC2=CC=CC=C2

InChI

InChI=1S/C18H25N3/c19-11-12-20-15-18(13-16-7-3-1-4-8-16)21-14-17-9-5-2-6-10-17/h1-10,18,20-21H,11-15,19H2