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

Systemtic Name: 1-azanyl-1-phenyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Openeye Name: 1-amino-1-phenyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol CAS Name: 1-amino-1-phenyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)-1-butanol IUPAC Name: 1-amino-1-phenyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Traditional Name: 1-amino-1-phenyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c23-22(25,16-7-2-1-3-8-16)13-6-14-26-17-11-12-19-18-9-4-5-10-20(18)24-21(19)15-17/h1-3,7-8,11-12,15,24-25H,4-6,9-10,13-14,23H2