3-phenyl-2-(phenylmethyl)prop-1-ene-1,1-diamine

Systemtic Name: 3-phenyl-2-(phenylmethyl)prop-1-ene-1,1-diamine Openeye Name: 2-benzyl-3-phenyl-prop-1-ene-1,1-diamine CAS Name: 3-phenyl-2-(phenylmethyl)-1-propene-1,1-diamine IUPAC Name: 2-benzyl-3-phenylprop-1-ene-1,1-diamine Traditional Name: (1-amino-2-benzyl-3-phenyl-prop-1-enyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(N)N)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=C(N)N)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2/c17-16(18)15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12,17-18H2