(3R)-4-(4-methylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine

Systemtic Name: (3R)-4-(4-methylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Openeye Name: (3R)-4-(4-methylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine CAS Name: (3R)-4-(4-methylphenoxy)-3-(4-methyl-1-piperazinyl)-1-butanamine IUPAC Name: (3R)-4-(4-methylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Traditional Name: [(3R)-4-(4-methylphenoxy)-3-(4-methylpiperazino)butyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CCN)N2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](CCN)N2CCN(CC2)C

InChI

InChI=1S/C16H27N3O/c1-14-3-5-16(6-4-14)20-13-15(7-8-17)19-11-9-18(2)10-12-19/h3-6,15H,7-13,17H2,1-2H3/t15-/m1/s1