(E)-3-phenyl-N-(1,1,2-trimethoxyethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-(1,1,2-trimethoxyethyl)prop-2-en-1-amine Openeye Name: (E)-3-phenyl-N-(1,1,2-trimethoxyethyl)prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-(1,1,2-trimethoxyethyl)-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-(1,1,2-trimethoxyethyl)prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-(1,1,2-trimethoxyethyl)amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COCC(NCC=CC1=CC=CC=C1)(OC)OC

Isomeric SMILES

COCC(NC/C=C/C1=CC=CC=C1)(OC)OC

InChI

InChI=1S/C14H21NO3/c1-16-12-14(17-2,18-3)15-11-7-10-13-8-5-4-6-9-13/h4-10,15H,11-12H2,1-3H3/b10-7+