1-(3-methoxyphenyl)pentan-3-amine

Systemtic Name: 1-(3-methoxyphenyl)pentan-3-amine Openeye Name: 1-(3-methoxyphenyl)pentan-3-amine CAS Name: 1-(3-methoxyphenyl)-3-pentanamine IUPAC Name: 1-(3-methoxyphenyl)pentan-3-amine Traditional Name: [1-ethyl-3-(3-methoxyphenyl)propyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC(=CC=C1)OC)N

Isomeric SMILES

CCC(CCC1=CC(=CC=C1)OC)N

InChI

InChI=1S/C12H19NO/c1-3-11(13)8-7-10-5-4-6-12(9-10)14-2/h4-6,9,11H,3,7-8,13H2,1-2H3