2-(3-methoxyphenyl)-1-(4-methylpiperazin-1-yl)pentan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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