4-azanyl-5-cyclohexyl-1,1-diphenyl-pentan-3-ol

Systemtic Name: 4-azanyl-5-cyclohexyl-1,1-diphenyl-pentan-3-ol Openeye Name: 4-amino-5-cyclohexyl-1,1-diphenyl-pentan-3-ol CAS Name: 4-amino-5-cyclohexyl-1,1-diphenyl-3-pentanol IUPAC Name: 4-amino-5-cyclohexyl-1,1-diphenylpentan-3-ol Traditional Name: 4-amino-5-cyclohexyl-1,1-diphenyl-pentan-3-ol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CC(C2=CC=CC=C2)C3=CC=CC=C3)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(CC(C2=CC=CC=C2)C3=CC=CC=C3)O)N

InChI

InChI=1S/C23H31NO/c24-22(16-18-10-4-1-5-11-18)23(25)17-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h2-3,6-9,12-15,18,21-23,25H,1,4-5,10-11,16-17,24H2