(1S)-1-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-1-(5-chloro-2-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-1-(5-chloro-2-methoxyphenyl)-N-ethyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-(5-chloro-2-methoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]-benzyl-ethyl-amine Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(CN)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)[C@H](CN)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H23ClN2O/c1-3-21(13-14-7-5-4-6-8-14)17(12-20)16-11-15(19)9-10-18(16)22-2/h4-11,17H,3,12-13,20H2,1-2H3/t17-/m1/s1