1-(4-azanyl-3-chloranyl-phenyl)-4-(azepan-1-yl)-1-cyclohexyl-butan-1-ol

Systemtic Name: 1-(4-azanyl-3-chloranyl-phenyl)-4-(azepan-1-yl)-1-cyclohexyl-butan-1-ol Openeye Name: 1-(4-amino-3-chloro-phenyl)-4-(azepan-1-yl)-1-cyclohexyl-butan-1-ol CAS Name: 1-(4-amino-3-chlorophenyl)-4-(1-azepanyl)-1-cyclohexyl-1-butanol IUPAC Name: 1-(4-amino-3-chlorophenyl)-4-(azepan-1-yl)-1-cyclohexylbutan-1-ol Traditional Name: 1-(4-amino-3-chloro-phenyl)-4-(azepan-1-yl)-1-cyclohexyl-butan-1-ol Formula: C22H35ClN2O MolecularWeight: 378.9791

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCC(C2CCCCC2)(C3=CC(=C(C=C3)N)Cl)O

Isomeric SMILES

C1CCCN(CC1)CCCC(C2CCCCC2)(C3=CC(=C(C=C3)N)Cl)O

InChI

InChI=1S/C22H35ClN2O/c23-20-17-19(11-12-21(20)24)22(26,18-9-4-3-5-10-18)13-8-16-25-14-6-1-2-7-15-25/h11-12,17-18,26H,1-10,13-16,24H2