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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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