N-[(1R)-1-phenylethyl]-N-(phenylmethyl)prop-2-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-3-14-19(15-17-10-6-4-7-11-17)16(2)18-12-8-5-9-13-18/h3-13,16H,1,14-15H2,2H3/t16-/m1/s1