N-[(E)-3-phenylprop-2-enyl]-3-propan-2-yloxy-propan-1-amine

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-3-propan-2-yloxy-propan-1-amine Openeye Name: N-[(E)-cinnamyl]-3-isopropoxy-propan-1-amine CAS Name: N-[(E)-3-phenylprop-2-enyl]-3-propan-2-yloxy-1-propanamine IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-3-propan-2-yloxypropan-1-amine Traditional Name: [(E)-cinnamyl]-(3-isopropoxypropyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNCC=CC1=CC=CC=C1

Isomeric SMILES

CC(C)OCCCNC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H23NO/c1-14(2)17-13-7-12-16-11-6-10-15-8-4-3-5-9-15/h3-6,8-10,14,16H,7,11-13H2,1-2H3/b10-6+