(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-1-(2-chloro-6-fluoro-phenyl)-N-isopropyl-ethane-1,2-diamine CAS Name: (1S)-1-(2-chloro-6-fluorophenyl)-N-(phenylmethyl)-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-(2-chloro-6-fluorophenyl)-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-chloro-6-fluoro-phenyl)ethyl]-benzyl-isopropyl-amine Formula: C18H22ClFN2 MolecularWeight: 320.832083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(CN)C2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)[C@H](CN)C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H22ClFN2/c1-13(2)22(12-14-7-4-3-5-8-14)17(11-21)18-15(19)9-6-10-16(18)20/h3-10,13,17H,11-12,21H2,1-2H3/t17-/m1/s1