3,4-dimethoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline

Systemtic Name: 3,4-dimethoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 3,4-dimethoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 3,4-dimethoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 3,4-dimethoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: (3,4-dimethoxyphenyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1(CC1)C)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H21NO2/c1-10(14(2)7-8-14)15-11-5-6-12(16-3)13(9-11)17-4/h5-6,9-10,15H,7-8H2,1-4H3