(3R)-4-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylpiperazin-1-yl)butan-1-amine

Systemtic Name: (3R)-4-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Openeye Name: (3R)-4-indan-5-yloxy-3-(4-methylpiperazin-1-yl)butan-1-amine CAS Name: (3R)-4-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methyl-1-piperazinyl)-1-butanamine IUPAC Name: (3R)-4-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Traditional Name: [(3R)-4-indan-5-yloxy-3-(4-methylpiperazino)butyl]amine Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CCN)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1CCN(CC1)[C@H](CCN)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H29N3O/c1-20-9-11-21(12-10-20)17(7-8-19)14-22-18-6-5-15-3-2-4-16(15)13-18/h5-6,13,17H,2-4,7-12,14,19H2,1H3/t17-/m1/s1