N-phenethyl-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: N-phenethyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-N-phenethyl-prop-2-en-1-amine CAS Name: N-phenethyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-N-phenethylprop-2-en-1-amine Traditional Name: allyl-benzyl-phenethyl-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CCC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-2-14-19(16-18-11-7-4-8-12-18)15-13-17-9-5-3-6-10-17/h2-12H,1,13-16H2