1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-pentan-2-amine

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-pentan-2-amine Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-pentan-2-amine CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-methyl-2-pentanamine IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methylpentan-2-amine Traditional Name: [1-[[4-(3-methoxyphenyl)piperazino]methyl]-2-methyl-butyl]amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCN(CC1)C2=CC(=CC=C2)OC)N

Isomeric SMILES

CCC(C)C(CN1CCN(CC1)C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C17H29N3O/c1-4-14(2)17(18)13-19-8-10-20(11-9-19)15-6-5-7-16(12-15)21-3/h5-7,12,14,17H,4,8-11,13,18H2,1-3H3