2-[(1S)-2-azanyl-1-(azepan-1-yl)ethyl]-4-chloranyl-phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-(azepan-1-yl)ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1S)-2-amino-1-(azepan-1-yl)ethyl]-4-chloro-phenol CAS Name: 2-[(1S)-2-amino-1-(1-azepanyl)ethyl]-4-chlorophenol IUPAC Name: 2-[(1S)-2-amino-1-(azepan-1-yl)ethyl]-4-chlorophenol Traditional Name: 2-[(1S)-2-amino-1-(azepan-1-yl)ethyl]-4-chloro-phenol Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CN)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O/c15-11-5-6-14(18)12(9-11)13(10-16)17-7-3-1-2-4-8-17/h5-6,9,13,18H,1-4,7-8,10,16H2/t13-/m1/s1