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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propan-1-amine hydrochloride Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propan-1-amine hydrochloride CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-1-propanamine hydrochloride IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylpropan-1-amine hydrochloride Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propyl]amine hydrochloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CCC3=CC=CC=C3)N)OC1.Cl

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(CCC3=CC=CC=C3)N)OC1.Cl

InChI

InChI=1S/C18H21NO2.ClH/c19-16(9-7-14-5-2-1-3-6-14)15-8-10-17-18(13-15)21-12-4-11-20-17;/h1-3,5-6,8,10,13,16H,4,7,9,11-12,19H2;1H