1,1-dicyclopropyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]methanamine

Systemtic Name: 1,1-dicyclopropyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]methanamine Openeye Name: 1,1-dicyclopropyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]methanamine CAS Name: 1,1-dicyclopropyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]methanamine IUPAC Name: 1,1-dicyclopropyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]methanamine Traditional Name: dicyclopropylmethyl-(4-ethoxy-3-methoxy-benzyl)amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(C2CC2)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(C2CC2)C3CC3)OC

InChI

InChI=1S/C17H25NO2/c1-3-20-15-9-4-12(10-16(15)19-2)11-18-17(13-5-6-13)14-7-8-14/h4,9-10,13-14,17-18H,3,5-8,11H2,1-2H3