(3R)-3-(4-methylpiperazin-1-yl)-4-(2,4,5-trimethylphenoxy)butan-1-amine

Systemtic Name: (3R)-3-(4-methylpiperazin-1-yl)-4-(2,4,5-trimethylphenoxy)butan-1-amine Openeye Name: (3R)-3-(4-methylpiperazin-1-yl)-4-(2,4,5-trimethylphenoxy)butan-1-amine CAS Name: (3R)-3-(4-methyl-1-piperazinyl)-4-(2,4,5-trimethylphenoxy)-1-butanamine IUPAC Name: (3R)-3-(4-methylpiperazin-1-yl)-4-(2,4,5-trimethylphenoxy)butan-1-amine Traditional Name: [(3R)-3-(4-methylpiperazino)-4-(2,4,5-trimethylphenoxy)butyl]amine Formula: C18H31N3O MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(CCN)N2CCN(CC2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OC[C@@H](CCN)N2CCN(CC2)C)C

InChI

InChI=1S/C18H31N3O/c1-14-11-16(3)18(12-15(14)2)22-13-17(5-6-19)21-9-7-20(4)8-10-21/h11-12,17H,5-10,13,19H2,1-4H3/t17-/m1/s1