(E)-N-(phenylmethyl)prop-1-en-1-amine

Systemtic Name: (E)-N-(phenylmethyl)prop-1-en-1-amine Openeye Name: (E)-N-benzylprop-1-en-1-amine CAS Name: (E)-N-(phenylmethyl)-1-propen-1-amine IUPAC Name: (E)-N-benzylprop-1-en-1-amine Traditional Name: benzyl-[(E)-prop-1-enyl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNCC1=CC=CC=C1

Isomeric SMILES

C/C=C/NCC1=CC=CC=C1

InChI

InChI=1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-8,11H,9H2,1H3/b8-2+