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

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-methylphenyl)methanamine Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(p-tolyl)methanamine CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-methylphenyl)methanamine IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-methylphenyl)methanamine Traditional Name: [(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(p-tolyl)methyl]amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2Cl)OCCCO3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2Cl)OCCCO3)N

InChI

InChI=1S/C17H18ClNO2/c1-11-3-5-12(6-4-11)17(19)13-9-15-16(10-14(13)18)21-8-2-7-20-15/h3-6,9-10,17H,2,7-8,19H2,1H3