(E)-4-phenoxy-N-prop-2-enyl-N-propyl-but-2-en-1-amine

Systemtic Name: (E)-4-phenoxy-N-prop-2-enyl-N-propyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-phenoxy-N-propyl-but-2-en-1-amine CAS Name: (E)-4-phenoxy-N-prop-2-enyl-N-propyl-2-buten-1-amine IUPAC Name: (E)-4-phenoxy-N-prop-2-enyl-N-propylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-phenoxybut-2-enyl]-propyl-amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=C)CC=CCOC1=CC=CC=C1

Isomeric SMILES

CCCN(CC=C)C/C=C/COC1=CC=CC=C1

InChI

InChI=1S/C16H23NO/c1-3-12-17(13-4-2)14-8-9-15-18-16-10-6-5-7-11-16/h3,5-11H,1,4,12-15H2,2H3/b9-8+