4-chloranyl-2-methyl-N-pentan-3-yl-aniline

Systemtic Name: 4-chloranyl-2-methyl-N-pentan-3-yl-aniline Openeye Name: 4-chloro-N-(1-ethylpropyl)-2-methyl-aniline CAS Name: 4-chloro-2-methyl-N-pentan-3-ylaniline IUPAC Name: 4-chloro-2-methyl-N-pentan-3-ylaniline Traditional Name: (4-chloro-2-methyl-phenyl)-(1-ethylpropyl)amine Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCC(CC)NC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C12H18ClN/c1-4-11(5-2)14-12-7-6-10(13)8-9(12)3/h6-8,11,14H,4-5H2,1-3H3