(3-methoxyphenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Openeye Name: (4-allyl-1,4-diazepan-1-yl)-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone IUPAC Name: (3-methoxyphenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-allyl-1,4-diazepan-1-yl)-(3-methoxyphenyl)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC=C

InChI

InChI=1S/C16H22N2O2/c1-3-8-17-9-5-10-18(12-11-17)16(19)14-6-4-7-15(13-14)20-2/h3-4,6-7,13H,1,5,8-12H2,2H3