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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-4-6-14(7-5-13)18(19-2)15-8-9-16-17(12-15)21-11-3-10-20-16/h4-9,12,18-19H,3,10-11H2,1-2H3