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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC=C1Cl)N(C)C(CC)CC

Isomeric SMILES

CCCNCC1=C(C=CC=C1Cl)N(C)C(CC)CC

InChI

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