3-chloranyl-N-[1-(4-ethylphenyl)propyl]-2-methyl-aniline

Systemtic Name: 3-chloranyl-N-[1-(4-ethylphenyl)propyl]-2-methyl-aniline Openeye Name: 3-chloro-N-[1-(4-ethylphenyl)propyl]-2-methyl-aniline CAS Name: 3-chloro-N-[1-(4-ethylphenyl)propyl]-2-methylaniline IUPAC Name: 3-chloro-N-[1-(4-ethylphenyl)propyl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-[1-(4-ethylphenyl)propyl]amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H22ClN/c1-4-14-9-11-15(12-10-14)17(5-2)20-18-8-6-7-16(19)13(18)3/h6-12,17,20H,4-5H2,1-3H3