3-(5-methyl-2-propan-2-yl-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine

Systemtic Name: 3-(5-methyl-2-propan-2-yl-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine Openeye Name: N,N-diallyl-3-(2-isopropyl-5-methyl-phenoxy)propan-1-amine CAS Name: 3-(5-methyl-2-propan-2-ylphenoxy)-N,N-bis(prop-2-enyl)-1-propanamine IUPAC Name: 3-(5-methyl-2-propan-2-ylphenoxy)-N,N-bis(prop-2-enyl)propan-1-amine Traditional Name: diallyl-[3-(2-isopropyl-5-methyl-phenoxy)propyl]amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN(CC=C)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN(CC=C)CC=C

InChI

InChI=1S/C19H29NO/c1-6-11-20(12-7-2)13-8-14-21-19-15-17(5)9-10-18(19)16(3)4/h6-7,9-10,15-16H,1-2,8,11-14H2,3-5H3