N-[(4-propoxyphenyl)methyl]butan-2-amine

Systemtic Name: N-[(4-propoxyphenyl)methyl]butan-2-amine Openeye Name: N-[(4-propoxyphenyl)methyl]butan-2-amine CAS Name: N-[(4-propoxyphenyl)methyl]-2-butanamine IUPAC Name: N-[(4-propoxyphenyl)methyl]butan-2-amine Traditional Name: (4-propoxybenzyl)-sec-butyl-amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(C)CC

InChI

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