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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]butan-2-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]butan-2-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-butanamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]butan-2-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-sec-butyl-amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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