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

Systemtic Name: (2S)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]butan-2-amine Openeye Name: (2S)-N-[(5-chloro-2-methoxy-phenyl)methyl]butan-2-amine CAS Name: (2S)-N-[(5-chloro-2-methoxyphenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(5-chloro-2-methoxyphenyl)methyl]butan-2-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-[(1S)-1-methylpropyl]amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-4-9(2)14-8-10-7-11(13)5-6-12(10)15-3/h5-7,9,14H,4,8H2,1-3H3/t9-/m0/s1