4-azanyl-1-[4-(2-propoxyphenyl)piperazin-1-yl]butan-2-ol

Systemtic Name: 4-azanyl-1-[4-(2-propoxyphenyl)piperazin-1-yl]butan-2-ol Openeye Name: 4-amino-1-[4-(2-propoxyphenyl)piperazin-1-yl]butan-2-ol CAS Name: 4-amino-1-[4-(2-propoxyphenyl)-1-piperazinyl]-2-butanol IUPAC Name: 4-amino-1-[4-(2-propoxyphenyl)piperazin-1-yl]butan-2-ol Traditional Name: 4-amino-1-[4-(2-propoxyphenyl)piperazino]butan-2-ol Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2CCN(CC2)CC(CCN)O

Isomeric SMILES

CCCOC1=CC=CC=C1N2CCN(CC2)CC(CCN)O

InChI

InChI=1S/C17H29N3O2/c1-2-13-22-17-6-4-3-5-16(17)20-11-9-19(10-12-20)14-15(21)7-8-18/h3-6,15,21H,2,7-14,18H2,1H3