3-(methoxymethyl)-N-(2-methylpentan-3-yl)aniline

Systemtic Name: 3-(methoxymethyl)-N-(2-methylpentan-3-yl)aniline Openeye Name: N-(1-ethyl-2-methyl-propyl)-3-(methoxymethyl)aniline CAS Name: 3-(methoxymethyl)-N-(2-methylpentan-3-yl)aniline IUPAC Name: 3-(methoxymethyl)-N-(2-methylpentan-3-yl)aniline Traditional Name: (1-ethyl-2-methyl-propyl)-[3-(methoxymethyl)phenyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC=CC(=C1)COC

Isomeric SMILES

CCC(C(C)C)NC1=CC=CC(=C1)COC

InChI

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