1-[5-(3-methoxyphenyl)-2,3,4,7-tetrahydro-1H-azepin-6-yl]propan-2-amine dihydrochloride

Systemtic Name: 1-[5-(3-methoxyphenyl)-2,3,4,7-tetrahydro-1H-azepin-6-yl]propan-2-amine dihydrochloride Openeye Name: 1-[5-(3-methoxyphenyl)-2,3,4,7-tetrahydro-1H-azepin-6-yl]propan-2-amine dihydrochloride CAS Name: 1-[5-(3-methoxyphenyl)-2,3,4,7-tetrahydro-1H-azepin-6-yl]-2-propanamine dihydrochloride IUPAC Name: 1-[5-(3-methoxyphenyl)-2,3,4,7-tetrahydro-1H-azepin-6-yl]propan-2-amine dihydrochloride Traditional Name: [2-[5-(3-methoxyphenyl)-2,3,4,7-tetrahydro-1H-azepin-6-yl]-1-methyl-ethyl]amine dihydrochloride Formula: C16H26Cl2N2O MolecularWeight: 333.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(CCCNC1)C2=CC(=CC=C2)OC)N.Cl.Cl

Isomeric SMILES

CC(CC1=C(CCCNC1)C2=CC(=CC=C2)OC)N.Cl.Cl

InChI

InChI=1S/C16H24N2O.2ClH/c1-12(17)9-14-11-18-8-4-7-16(14)13-5-3-6-15(10-13)19-2;;/h3,5-6,10,12,18H,4,7-9,11,17H2,1-2H3;2*1H