(1R)-1-(4-aminophenyl)-2-(azepan-1-yl)ethanol

Systemtic Name: (1R)-1-(4-aminophenyl)-2-(azepan-1-yl)ethanol Openeye Name: (1R)-1-(4-aminophenyl)-2-(azepan-1-yl)ethanol CAS Name: (1R)-1-(4-aminophenyl)-2-(1-azepanyl)ethanol IUPAC Name: (1R)-1-(4-aminophenyl)-2-(azepan-1-yl)ethanol Traditional Name: (1R)-1-(4-aminophenyl)-2-(azepan-1-yl)ethanol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(C2=CC=C(C=C2)N)O

Isomeric SMILES

C1CCCN(CC1)C[C@@H](C2=CC=C(C=C2)N)O

InChI

InChI=1S/C14H22N2O/c15-13-7-5-12(6-8-13)14(17)11-16-9-3-1-2-4-10-16/h5-8,14,17H,1-4,9-11,15H2/t14-/m0/s1