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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCNC(C)C1=CC(=CC=C1)OC

InChI

InChI=1S/C14H23NO/c1-4-5-6-10-15-12(2)13-8-7-9-14(11-13)16-3/h7-9,11-12,15H,4-6,10H2,1-3H3