2-[[3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]amino]butan-1-ol

Systemtic Name: 2-[[3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]amino]butan-1-ol Openeye Name: 2-[[2-hydroxy-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]amino]butan-1-ol CAS Name: 2-[[2-hydroxy-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]amino]-1-butanol IUPAC Name: 2-[[2-hydroxy-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]amino]butan-1-ol Traditional Name: 2-[[2-hydroxy-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]amino]butan-1-ol Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(CN1C2=C(CCCC2)C3=C1C=CC(=C3)C)O

Isomeric SMILES

CCC(CO)NCC(CN1C2=C(CCCC2)C3=C1C=CC(=C3)C)O

InChI

InChI=1S/C20H30N2O2/c1-3-15(13-23)21-11-16(24)12-22-19-7-5-4-6-17(19)18-10-14(2)8-9-20(18)22/h8-10,15-16,21,23-24H,3-7,11-13H2,1-2H3