3-chloranyl-N-methyl-N-pentan-2-yl-2-(propylaminomethyl)aniline

Systemtic Name: 3-chloranyl-N-methyl-N-pentan-2-yl-2-(propylaminomethyl)aniline Openeye Name: 3-chloro-N-methyl-N-(1-methylbutyl)-2-(propylaminomethyl)aniline CAS Name: 3-chloro-N-methyl-N-pentan-2-yl-2-(propylaminomethyl)aniline IUPAC Name: 3-chloro-N-methyl-N-pentan-2-yl-2-(propylaminomethyl)aniline Traditional Name: [3-chloro-2-(propylaminomethyl)phenyl]-methyl-(1-methylbutyl)amine Formula: C16H27ClN2 MolecularWeight: 282.85198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=C(C(=CC=C1)Cl)CNCCC

Isomeric SMILES

CCCC(C)N(C)C1=C(C(=CC=C1)Cl)CNCCC

InChI

InChI=1S/C16H27ClN2/c1-5-8-13(3)19(4)16-10-7-9-15(17)14(16)12-18-11-6-2/h7,9-10,13,18H,5-6,8,11-12H2,1-4H3