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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(o-tolyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[1-(o-tolyl)ethyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H21NO2/c1-13-6-3-4-7-16(13)14(2)19-15-8-9-17-18(12-15)21-11-5-10-20-17/h3-4,6-9,12,14,19H,5,10-11H2,1-2H3