1-[4-(2-aminophenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol

Systemtic Name: 1-[4-(2-aminophenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: 1-[4-(2-aminophenyl)piperazin-1-yl]-3-tetralin-5-yloxy-propan-2-ol CAS Name: 1-[4-(2-aminophenyl)-1-piperazinyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: 1-[4-(2-aminophenyl)piperazin-1-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: 1-[4-(2-aminophenyl)piperazino]-3-tetralin-5-yloxy-propan-2-ol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4N)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4N)O

InChI

InChI=1S/C23H31N3O2/c24-21-9-3-4-10-22(21)26-14-12-25(13-15-26)16-19(27)17-28-23-11-5-7-18-6-1-2-8-20(18)23/h3-5,7,9-11,19,27H,1-2,6,8,12-17,24H2