1-phenyl-N-(phenylmethyl)-1-prop-2-enoxy-propan-2-amine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-1-prop-2-enoxy-propan-2-amine Openeye Name: 1-allyloxy-N-benzyl-1-phenyl-propan-2-amine CAS Name: 1-phenyl-N-(phenylmethyl)-1-prop-2-enoxy-2-propanamine IUPAC Name: N-benzyl-1-phenyl-1-prop-2-enoxypropan-2-amine Traditional Name: (2-allyloxy-1-methyl-2-phenyl-ethyl)-benzyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-14-21-19(18-12-8-5-9-13-18)16(2)20-15-17-10-6-4-7-11-17/h3-13,16,19-20H,1,14-15H2,2H3