2-phenoxy-1-(4-prop-2-enyl-1,4-diazepan-1-yl)propan-1-one

Systemtic Name: 2-phenoxy-1-(4-prop-2-enyl-1,4-diazepan-1-yl)propan-1-one Openeye Name: 1-(4-allyl-1,4-diazepan-1-yl)-2-phenoxy-propan-1-one CAS Name: 2-phenoxy-1-(4-prop-2-enyl-1,4-diazepan-1-yl)-1-propanone IUPAC Name: 2-phenoxy-1-(4-prop-2-enyl-1,4-diazepan-1-yl)propan-1-one Traditional Name: 1-(4-allyl-1,4-diazepan-1-yl)-2-phenoxy-propan-1-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)CC=C)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)CC=C)OC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c1-3-10-18-11-7-12-19(14-13-18)17(20)15(2)21-16-8-5-4-6-9-16/h3-6,8-9,15H,1,7,10-14H2,2H3