(3S)-3-ethoxy-3-phenyl-N-prop-2-enyl-pent-4-en-1-amine

Systemtic Name: (3S)-3-ethoxy-3-phenyl-N-prop-2-enyl-pent-4-en-1-amine Openeye Name: (3S)-N-allyl-3-ethoxy-3-phenyl-pent-4-en-1-amine CAS Name: (3S)-3-ethoxy-3-phenyl-N-prop-2-enyl-4-penten-1-amine IUPAC Name: (3S)-3-ethoxy-3-phenyl-N-prop-2-enylpent-4-en-1-amine Traditional Name: allyl-[(3S)-3-ethoxy-3-phenyl-pent-4-enyl]amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNCC=C)(C=C)C1=CC=CC=C1

Isomeric SMILES

CCO[C@@](CCNCC=C)(C=C)C1=CC=CC=C1

InChI

InChI=1S/C16H23NO/c1-4-13-17-14-12-16(5-2,18-6-3)15-10-8-7-9-11-15/h4-5,7-11,17H,1-2,6,12-14H2,3H3/t16-/m1/s1