N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-cyclopropyl-ethanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-cyclopropyl-ethanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1-cyclopropyl-ethanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-cyclopropylethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-cyclopropylethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-(1-cyclopropylethyl)amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1CC1)NCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H18ClNO/c1-9(10-3-4-10)15-8-11-7-12(14)5-6-13(11)16-2/h5-7,9-10,15H,3-4,8H2,1-2H3