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

Systemtic Name: 3-phenyl-1-(4-prop-2-enyl-1,4-diazepan-1-yl)propan-1-one Openeye Name: 1-(4-allyl-1,4-diazepan-1-yl)-3-phenyl-propan-1-one CAS Name: 3-phenyl-1-(4-prop-2-enyl-1,4-diazepan-1-yl)-1-propanone IUPAC Name: 3-phenyl-1-(4-prop-2-enyl-1,4-diazepan-1-yl)propan-1-one Traditional Name: 1-(4-allyl-1,4-diazepan-1-yl)-3-phenyl-propan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCN(CC1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCN1CCCN(CC1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O/c1-2-11-18-12-6-13-19(15-14-18)17(20)10-9-16-7-4-3-5-8-16/h2-5,7-8H,1,6,9-15H2