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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-phenylethanamine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-(1-phenylethyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14(16-7-4-3-5-8-16)20-15(2)17-9-10-18-19(13-17)22-12-6-11-21-18/h3-5,7-10,13-15,20H,6,11-12H2,1-2H3