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

Systemtic Name: (3-bromophenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Openeye Name: (4-allyl-1,4-diazepan-1-yl)-(3-bromophenyl)methanone CAS Name: (3-bromophenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone IUPAC Name: (3-bromophenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-allyl-1,4-diazepan-1-yl)-(3-bromophenyl)methanone Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O/c1-2-7-17-8-4-9-18(11-10-17)15(19)13-5-3-6-14(16)12-13/h2-3,5-6,12H,1,4,7-11H2