N1-[(4-chlorophenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-[(4-chlorophenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-[(4-chlorophenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-[(4-chlorophenyl)methyl]-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-[(4-chlorophenyl)methyl]-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[[(4-chlorobenzyl)amino]methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C16H27ClN2 MolecularWeight: 282.85198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=CC=C(C=C1)Cl)N(C)C

Isomeric SMILES

CCC(CC)C(CNCC1=CC=C(C=C1)Cl)N(C)C

InChI

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