N-[(4-chlorophenyl)methyl]-5-(2-methylimidazol-1-yl)pentan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-(2-methylimidazol-1-yl)pentan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-(2-methylimidazol-1-yl)pentan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-(2-methyl-1-imidazolyl)-1-pentanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(2-methylimidazol-1-yl)pentan-1-amine Traditional Name: (4-chlorobenzyl)-[5-(2-methylimidazol-1-yl)pentyl]amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCCCNCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC=CN1CCCCCNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3/c1-14-19-10-12-20(14)11-4-2-3-9-18-13-15-5-7-16(17)8-6-15/h5-8,10,12,18H,2-4,9,11,13H2,1H3