N-[(3-chlorophenyl)methyl]pentan-1-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]pentan-1-amine Openeye Name: N-[(3-chlorophenyl)methyl]pentan-1-amine CAS Name: N-[(3-chlorophenyl)methyl]-1-pentanamine IUPAC Name: N-[(3-chlorophenyl)methyl]pentan-1-amine Traditional Name: amyl-(3-chlorobenzyl)amine Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCNCC1=CC(=CC=C1)Cl

InChI

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