N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C2=CC3=C(C=C2)OCCCO3

InChI

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