1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-butan-1-amine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-butan-1-amine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-butan-1-amine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-1-butanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylbutan-1-amine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-butyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC3=C(C=C2)OCCCO3)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC3=C(C=C2)OCCCO3)N

InChI

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