1-azanyl-4-[(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]-1-phenyl-butan-1-ol

Systemtic Name: 1-azanyl-4-[(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]-1-phenyl-butan-1-ol Openeye Name: 1-amino-4-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]-1-phenyl-butan-1-ol CAS Name: 1-amino-4-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]-1-phenyl-1-butanol IUPAC Name: 1-amino-4-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]-1-phenylbutan-1-ol Traditional Name: 1-amino-4-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]-1-phenyl-butan-1-ol Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(N2)C=C(C=C3)OCCCC(C4=CC=CC=C4)(N)O

Isomeric SMILES

C1CC2=C(CC1N)C3=C(N2)C=C(C=C3)OCCCC(C4=CC=CC=C4)(N)O

InChI

InChI=1S/C22H27N3O2/c23-16-7-10-20-19(13-16)18-9-8-17(14-21(18)25-20)27-12-4-11-22(24,26)15-5-2-1-3-6-15/h1-3,5-6,8-9,14,16,25-26H,4,7,10-13,23-24H2