(2S)-N-[(4-chlorophenyl)methyl]pentan-2-amine

Systemtic Name: (2S)-N-[(4-chlorophenyl)methyl]pentan-2-amine Openeye Name: (2S)-N-[(4-chlorophenyl)methyl]pentan-2-amine CAS Name: (2S)-N-[(4-chlorophenyl)methyl]-2-pentanamine IUPAC Name: (2S)-N-[(4-chlorophenyl)methyl]pentan-2-amine Traditional Name: (4-chlorobenzyl)-[(1S)-1-methylbutyl]amine Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC[C@H](C)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H18ClN/c1-3-4-10(2)14-9-11-5-7-12(13)8-6-11/h5-8,10,14H,3-4,9H2,1-2H3/t10-/m0/s1