2-(3-methoxyphenyl)-N1,N1-bis(prop-2-enyl)pent-4-ene-1,2-diamine

Systemtic Name: 2-(3-methoxyphenyl)-N1,N1-bis(prop-2-enyl)pent-4-ene-1,2-diamine Openeye Name: N1,N1-diallyl-2-(3-methoxyphenyl)pent-4-ene-1,2-diamine CAS Name: 2-(3-methoxyphenyl)-N1,N1-bis(prop-2-enyl)-4-pentene-1,2-diamine IUPAC Name: 2-(3-methoxyphenyl)-1-N,1-N-bis(prop-2-enyl)pent-4-ene-1,2-diamine Traditional Name: diallyl-[2-amino-2-(3-methoxyphenyl)pent-4-enyl]amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-5-11-18(19,15-20(12-6-2)13-7-3)16-9-8-10-17(14-16)21-4/h5-10,14H,1-3,11-13,15,19H2,4H3