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

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]pentan-2-amine Openeye Name: N-[1-(3-methoxyphenyl)ethyl]pentan-2-amine CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]pentan-2-amine Traditional Name: 1-(3-methoxyphenyl)ethyl-(1-methylbutyl)amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCC(C)NC(C)C1=CC(=CC=C1)OC

InChI

InChI=1S/C14H23NO/c1-5-7-11(2)15-12(3)13-8-6-9-14(10-13)16-4/h6,8-12,15H,5,7H2,1-4H3