N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-2-phenylethanamine IUPAC Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-2-phenylethanamine Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-phenethyl-amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNCCC2=CC=CC=C2)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNCCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C21H27NO2/c1-4-9-19-14-18(15-20(23-3)21(19)24-5-2)16-22-13-12-17-10-7-6-8-11-17/h4,6-8,10-11,14-15,22H,1,5,9,12-13,16H2,2-3H3