1-azanyl-4-[(3-azanyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]-1-phenyl-butan-1-ol

Systemtic Name: 1-azanyl-4-[(3-azanyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]-1-phenyl-butan-1-ol Openeye Name: 1-amino-4-[(3-amino-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]-1-phenyl-butan-1-ol CAS Name: 1-amino-4-[(3-amino-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]-1-phenyl-1-butanol IUPAC Name: 1-amino-4-[(3-amino-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]-1-phenylbutan-1-ol Traditional Name: 1-amino-4-[(3-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:

C1CCC2=C(C1)C3=CC(=C(C=C3N2)OCCCC(C4=CC=CC=C4)(N)O)N

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=C(C=C3N2)OCCCC(C4=CC=CC=C4)(N)O)N

InChI

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