2-azanyl-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-methyl-pentan-1-one dihydrochloride

Systemtic Name: 2-azanyl-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-methyl-pentan-1-one dihydrochloride Openeye Name: 2-amino-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-methyl-pentan-1-one dihydrochloride CAS Name: 2-amino-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-4-methyl-1-pentanone dihydrochloride IUPAC Name: 2-amino-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-methylpentan-1-one dihydrochloride Traditional Name: 2-amino-4-methyl-1-(4-p-anisylpiperazino)pentan-1-one dihydrochloride Formula: C18H31Cl2N3O2 MolecularWeight: 392.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)N.Cl.Cl

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)N.Cl.Cl

InChI

InChI=1S/C18H29N3O2.2ClH/c1-14(2)12-17(19)18(22)21-10-8-20(9-11-21)13-15-4-6-16(23-3)7-5-15;;/h4-7,14,17H,8-13,19H2,1-3H3;2*1H