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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-(4-methylbenzyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14-4-6-16(7-5-14)13-20-15(2)17-8-9-18-19(12-17)22-11-3-10-21-18/h4-9,12,15,20H,3,10-11,13H2,1-2H3