(2S)-N-[(3-chloranyl-4-ethoxy-phenyl)methyl]butan-2-amine

Systemtic Name: (2S)-N-[(3-chloranyl-4-ethoxy-phenyl)methyl]butan-2-amine Openeye Name: (2S)-N-[(3-chloro-4-ethoxy-phenyl)methyl]butan-2-amine CAS Name: (2S)-N-[(3-chloro-4-ethoxyphenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(3-chloro-4-ethoxyphenyl)methyl]butan-2-amine Traditional Name: (3-chloro-4-ethoxy-benzyl)-[(1S)-1-methylpropyl]amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=C(C=C1)OCC)Cl

Isomeric SMILES

CC[C@H](C)NCC1=CC(=C(C=C1)OCC)Cl

InChI

InChI=1S/C13H20ClNO/c1-4-10(3)15-9-11-6-7-13(16-5-2)12(14)8-11/h6-8,10,15H,4-5,9H2,1-3H3/t10-/m0/s1