N-[(2-ethoxyphenyl)methyl]cyclobutanamine

Systemtic Name: N-[(2-ethoxyphenyl)methyl]cyclobutanamine Openeye Name: N-[(2-ethoxyphenyl)methyl]cyclobutanamine CAS Name: N-[(2-ethoxyphenyl)methyl]cyclobutanamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]cyclobutanamine Traditional Name: cyclobutyl-(2-ethoxybenzyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2CCC2

Isomeric SMILES

CCOC1=CC=CC=C1CNC2CCC2

InChI

InChI=1S/C13H19NO/c1-2-15-13-9-4-3-6-11(13)10-14-12-7-5-8-12/h3-4,6,9,12,14H,2,5,7-8,10H2,1H3