N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1,1-dicyclopropyl-methanamine

Systemtic Name: N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1,1-dicyclopropyl-methanamine Openeye Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]-1,1-dicyclopropyl-methanamine CAS Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-1,1-dicyclopropylmethanamine IUPAC Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-1,1-dicyclopropylmethanamine Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-(dicyclopropylmethyl)amine Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC(C2CC2)C3CC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC(C2CC2)C3CC3)Cl)OC

InChI

InChI=1S/C16H22ClNO2/c1-19-14-8-10(7-13(17)16(14)20-2)9-18-15(11-3-4-11)12-5-6-12/h7-8,11-12,15,18H,3-6,9H2,1-2H3