2-methoxy-N-pentan-3-yl-aniline

Systemtic Name: 2-methoxy-N-pentan-3-yl-aniline Openeye Name: N-(1-ethylpropyl)-2-methoxy-aniline CAS Name: 2-methoxy-N-pentan-3-ylaniline IUPAC Name: 2-methoxy-N-pentan-3-ylaniline Traditional Name: 1-ethylpropyl-(2-methoxyphenyl)amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC=C1OC

Isomeric SMILES

CCC(CC)NC1=CC=CC=C1OC

InChI

InChI=1S/C12H19NO/c1-4-10(5-2)13-11-8-6-7-9-12(11)14-3/h6-10,13H,4-5H2,1-3H3