4-[(E)-3-[2-(3,4-dimethoxyphenyl)ethylamino]prop-1-enyl]aniline

Systemtic Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)ethylamino]prop-1-enyl]aniline Openeye Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)ethylamino]prop-1-enyl]aniline CAS Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)ethylamino]prop-1-enyl]aniline IUPAC Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)ethylamino]prop-1-enyl]aniline Traditional Name: [(E)-3-(4-aminophenyl)allyl]-homoveratryl-amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC=CC2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC/C=C/C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C19H24N2O2/c1-22-18-10-7-16(14-19(18)23-2)11-13-21-12-3-4-15-5-8-17(20)9-6-15/h3-10,14,21H,11-13,20H2,1-2H3/b4-3+