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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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