1-[3-chloranyl-4-(cyclopropylmethoxy)-5-methoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-chloranyl-4-(cyclopropylmethoxy)-5-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[3-chloro-4-(cyclopropylmethoxy)-5-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[3-chloro-4-(cyclopropylmethoxy)-5-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[3-chloro-4-(cyclopropylmethoxy)-5-methoxyphenyl]-N-methylmethanamine Traditional Name: [3-chloro-4-(cyclopropylmethoxy)-5-methoxy-benzyl]-methyl-amine Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1)Cl)OCC2CC2)OC

Isomeric SMILES

CNCC1=CC(=C(C(=C1)Cl)OCC2CC2)OC

InChI

InChI=1S/C13H18ClNO2/c1-15-7-10-5-11(14)13(12(6-10)16-2)17-8-9-3-4-9/h5-6,9,15H,3-4,7-8H2,1-2H3