3-(3-methyl-4-nitro-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine

Systemtic Name: 3-(3-methyl-4-nitro-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine Openeye Name: N,N-diallyl-3-(3-methyl-4-nitro-phenoxy)propan-1-amine CAS Name: 3-(3-methyl-4-nitrophenoxy)-N,N-bis(prop-2-enyl)-1-propanamine IUPAC Name: 3-(3-methyl-4-nitrophenoxy)-N,N-bis(prop-2-enyl)propan-1-amine Traditional Name: diallyl-[3-(3-methyl-4-nitro-phenoxy)propyl]amine Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN(CC=C)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN(CC=C)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O3/c1-4-9-17(10-5-2)11-6-12-21-15-7-8-16(18(19)20)14(3)13-15/h4-5,7-8,13H,1-2,6,9-12H2,3H3