N-[[3-(2-methylpropoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[3-(2-methylpropoxy)phenyl]methyl]ethanamine Openeye Name: N-[(3-isobutoxyphenyl)methyl]ethanamine CAS Name: N-[[3-(2-methylpropoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[3-(2-methylpropoxy)phenyl]methyl]ethanamine Traditional Name: ethyl-(3-isobutoxybenzyl)amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCC(C)C

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCC(C)C

InChI

InChI=1S/C13H21NO/c1-4-14-9-12-6-5-7-13(8-12)15-10-11(2)3/h5-8,11,14H,4,9-10H2,1-3H3