1-(azepan-1-yl)-2-(4-chlorophenyl)pent-4-en-2-amine

Systemtic Name: 1-(azepan-1-yl)-2-(4-chlorophenyl)pent-4-en-2-amine Openeye Name: 1-(azepan-1-yl)-2-(4-chlorophenyl)pent-4-en-2-amine CAS Name: 1-(1-azepanyl)-2-(4-chlorophenyl)-4-penten-2-amine IUPAC Name: 1-(azepan-1-yl)-2-(4-chlorophenyl)pent-4-en-2-amine Traditional Name: [1-(azepan-1-ylmethyl)-1-(4-chlorophenyl)but-3-enyl]amine Formula: C17H25ClN2 MolecularWeight: 292.8468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CN1CCCCCC1)(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C=CCC(CN1CCCCCC1)(C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H25ClN2/c1-2-11-17(19,15-7-9-16(18)10-8-15)14-20-12-5-3-4-6-13-20/h2,7-10H,1,3-6,11-14,19H2