3-methoxy-2,4-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline

Systemtic Name: 3-methoxy-2,4-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 3-methoxy-2,4-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 3-methoxy-2,4-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 3-methoxy-2,4-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: (3-methoxy-2,4-dimethyl-phenyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2(CC2)C)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2(CC2)C)C)OC

InChI

InChI=1S/C15H23NO/c1-10-6-7-13(11(2)14(10)17-5)16-12(3)15(4)8-9-15/h6-7,12,16H,8-9H2,1-5H3