(E)-N-phenethylprop-1-en-1-amine

Systemtic Name: (E)-N-phenethylprop-1-en-1-amine Openeye Name: (E)-N-phenethylprop-1-en-1-amine CAS Name: (E)-N-phenethyl-1-propen-1-amine IUPAC Name: (E)-N-phenethylprop-1-en-1-amine Traditional Name: phenethyl-[(E)-prop-1-enyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNCCC1=CC=CC=C1

Isomeric SMILES

C/C=C/NCCC1=CC=CC=C1

InChI

InChI=1S/C11H15N/c1-2-9-12-10-8-11-6-4-3-5-7-11/h2-7,9,12H,8,10H2,1H3/b9-2+