(2S)-N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]butan-2-amine

Systemtic Name: (2S)-N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]butan-2-amine Openeye Name: (2S)-N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]butan-2-amine CAS Name: (2S)-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]butan-2-amine Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-[(1S)-1-methylpropyl]amine Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClNO2/c1-5-10(3)16-9-11-7-12(15)14(18-6-2)13(8-11)17-4/h7-8,10,16H,5-6,9H2,1-4H3/t10-/m0/s1