N-(phenylmethyl)-2-[(E)-prop-1-enyl]aniline

Systemtic Name: N-(phenylmethyl)-2-[(E)-prop-1-enyl]aniline Openeye Name: N-benzyl-2-[(E)-prop-1-enyl]aniline CAS Name: N-(phenylmethyl)-2-[(E)-prop-1-enyl]aniline IUPAC Name: N-benzyl-2-[(E)-prop-1-enyl]aniline Traditional Name: benzyl-[2-[(E)-prop-1-enyl]phenyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1NCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1=CC=CC=C1NCC2=CC=CC=C2

InChI

InChI=1S/C16H17N/c1-2-8-15-11-6-7-12-16(15)17-13-14-9-4-3-5-10-14/h2-12,17H,13H2,1H3/b8-2+