(1S)-1-(3-aminophenyl)-2-(azepan-1-yl)ethanol

Systemtic Name: (1S)-1-(3-aminophenyl)-2-(azepan-1-yl)ethanol Openeye Name: (1S)-1-(3-aminophenyl)-2-(azepan-1-yl)ethanol CAS Name: (1S)-1-(3-aminophenyl)-2-(1-azepanyl)ethanol IUPAC Name: (1S)-1-(3-aminophenyl)-2-(azepan-1-yl)ethanol Traditional Name: (1S)-1-(3-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(=CC=C2)N)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c15-13-7-5-6-12(10-13)14(17)11-16-8-3-1-2-4-9-16/h5-7,10,14,17H,1-4,8-9,11,15H2/t14-/m1/s1