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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)C)Cl

InChI

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