N-[1-(2-methylphenyl)ethyl]pentan-3-amine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]pentan-3-amine Openeye Name: N-[1-(o-tolyl)ethyl]pentan-3-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-3-pentanamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[1-(o-tolyl)ethyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C1=CC=CC=C1C

Isomeric SMILES

CCC(CC)NC(C)C1=CC=CC=C1C

InChI

InChI=1S/C14H23N/c1-5-13(6-2)15-12(4)14-10-8-7-9-11(14)3/h7-10,12-13,15H,5-6H2,1-4H3