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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC3=C(C=C2Cl)OCCCO3)N

Isomeric SMILES

CC1CC1C(C2=CC3=C(C=C2Cl)OCCCO3)N

InChI

InChI=1S/C14H18ClNO2/c1-8-5-9(8)14(16)10-6-12-13(7-11(10)15)18-4-2-3-17-12/h6-9,14H,2-5,16H2,1H3