(3R)-4-(2,6-dimethylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine

Systemtic Name: (3R)-4-(2,6-dimethylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Openeye Name: (3R)-4-(2,6-dimethylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine CAS Name: (3R)-4-(2,6-dimethylphenoxy)-3-(4-methyl-1-piperazinyl)-1-butanamine IUPAC Name: (3R)-4-(2,6-dimethylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Traditional Name: [(3R)-4-(2,6-dimethylphenoxy)-3-(4-methylpiperazino)butyl]amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-14-5-4-6-15(2)17(14)21-13-16(7-8-18)20-11-9-19(3)10-12-20/h4-6,16H,7-13,18H2,1-3H3/t16-/m1/s1