4-[2-[(3R)-3-chloranylazepan-1-yl]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[(3R)-3-chloranylazepan-1-yl]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[(3R)-3-chloroazepan-1-yl]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[2-[(3R)-3-chloro-1-azepanyl]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-[(3R)-3-chloroazepan-1-yl]ethyl]-N,N-dimethylaniline Traditional Name: [4-[2-[(3R)-3-chloroazepan-1-yl]ethyl]phenyl]-dimethyl-amine Formula: C16H25ClN2 MolecularWeight: 280.8361

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCN2CCCCC(C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCN2CCCC[C@H](C2)Cl

InChI

InChI=1S/C16H25ClN2/c1-18(2)16-8-6-14(7-9-16)10-12-19-11-4-3-5-15(17)13-19/h6-9,15H,3-5,10-13H2,1-2H3/t15-/m1/s1