3-chloranyl-N-methyl-N-pentyl-2-(propylaminomethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=C(C(=CC=C1)Cl)CNCCC

Isomeric SMILES

CCCCCN(C)C1=C(C(=CC=C1)Cl)CNCCC

InChI

InChI=1S/C16H27ClN2/c1-4-6-7-12-19(3)16-10-8-9-15(17)14(16)13-18-11-5-2/h8-10,18H,4-7,11-13H2,1-3H3