1-(3-aminophenyl)-1-azanyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol

Systemtic Name: 1-(3-aminophenyl)-1-azanyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Openeye Name: 1-amino-1-(3-aminophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol CAS Name: 1-amino-1-(3-aminophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)-1-butanol IUPAC Name: 1-amino-1-(3-aminophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Traditional Name: 1-amino-1-(3-aminophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC(=CC=C4)N)(N)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC(=CC=C4)N)(N)O

InChI

InChI=1S/C22H27N3O2/c23-16-6-3-5-15(13-16)22(24,26)11-4-12-27-17-9-10-19-18-7-1-2-8-20(18)25-21(19)14-17/h3,5-6,9-10,13-14,25-26H,1-2,4,7-8,11-12,23-24H2