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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-2-amine Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-2-amine CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-methyl-2-butanamine IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methylbutan-2-amine Traditional Name: [1-[[4-(3-methoxyphenyl)piperazino]methyl]-2-methyl-propyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-13(2)16(17)12-18-7-9-19(10-8-18)14-5-4-6-15(11-14)20-3/h4-6,11,13,16H,7-10,12,17H2,1-3H3