3,5-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline

Systemtic Name: 3,5-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 3,5-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 3,5-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 3,5-dimethyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: (3,5-dimethylphenyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-10-7-11(2)9-13(8-10)15-12(3)14(4)5-6-14/h7-9,12,15H,5-6H2,1-4H3