1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-N-[(3-methylphenyl)methyl]methanamine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-N-[(3-methylphenyl)methyl]methanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-N-(m-tolylmethyl)methanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-N-[(3-methylphenyl)methyl]methanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-N-[(3-methylphenyl)methyl]methanamine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl-(3-methylbenzyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=C3C(=CC=C2)OCCCO3

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=C3C(=CC=C2)OCCCO3

InChI

InChI=1S/C18H21NO2/c1-14-5-2-6-15(11-14)12-19-13-16-7-3-8-17-18(16)21-10-4-9-20-17/h2-3,5-8,11,19H,4,9-10,12-13H2,1H3