4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline

Systemtic Name: 4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-(p-tolyl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-10-4-6-12(7-5-10)14-11(2)13(3)8-9-13/h4-7,11,14H,8-9H2,1-3H3