N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-1-phenyl-ethanamine

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-1-phenyl-ethanamine Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-1-phenyl-ethanamine CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-1-phenylethanamine IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-1-phenylethanamine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(1-phenylethyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C3C(=CC=C2)OCCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C3C(=CC=C2)OCCCO3

InChI

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