4-methoxy-N,N,2-tris(prop-2-enyl)aniline

Systemtic Name: 4-methoxy-N,N,2-tris(prop-2-enyl)aniline Openeye Name: N,N,2-triallyl-4-methoxy-aniline CAS Name: 4-methoxy-N,N,2-tris(prop-2-enyl)aniline IUPAC Name: 4-methoxy-N,N,2-tris(prop-2-enyl)aniline Traditional Name: diallyl-(2-allyl-4-methoxy-phenyl)amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC=C)CC=C)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC=C)CC=C)CC=C

InChI

InChI=1S/C16H21NO/c1-5-8-14-13-15(18-4)9-10-16(14)17(11-6-2)12-7-3/h5-7,9-10,13H,1-3,8,11-12H2,4H3