N-[1-(3-chlorophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 1-(3-chlorophenyl)ethyl-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H18ClNO2/c1-12(13-4-2-5-14(18)10-13)19-15-6-7-16-17(11-15)21-9-3-8-20-16/h2,4-7,10-12,19H,3,8-9H2,1H3