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

Systemtic Name: 3-chloranyl-4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 3-chloro-4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 3-chloro-4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 3-chloro-4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN/c1-9-4-5-11(8-12(9)14)15-10(2)13(3)6-7-13/h4-5,8,10,15H,6-7H2,1-3H3