(3S)-4-(4-methoxyphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine

Systemtic Name: (3S)-4-(4-methoxyphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Openeye Name: (3S)-4-(4-methoxyphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine CAS Name: (3S)-4-(4-methoxyphenoxy)-3-(4-methyl-1-piperazinyl)-1-butanamine IUPAC Name: (3S)-4-(4-methoxyphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Traditional Name: [(3S)-4-(4-methoxyphenoxy)-3-(4-methylpiperazino)butyl]amine Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CCN)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCN(CC1)[C@@H](CCN)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H27N3O2/c1-18-9-11-19(12-10-18)14(7-8-17)13-21-16-5-3-15(20-2)4-6-16/h3-6,14H,7-13,17H2,1-2H3/t14-/m0/s1