(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclobutyl-methanamine

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclobutyl-methanamine Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclobutyl-methanamine CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclobutylmethanamine IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclobutylmethanamine Traditional Name: [(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclobutyl-methyl]amine Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC3=C(C=C2Cl)OCCCO3)N

Isomeric SMILES

C1CC(C1)C(C2=CC3=C(C=C2Cl)OCCCO3)N

InChI

InChI=1S/C14H18ClNO2/c15-11-8-13-12(17-5-2-6-18-13)7-10(11)14(16)9-3-1-4-9/h7-9,14H,1-6,16H2