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

Systemtic Name: N-[(4-pentoxyphenyl)methyl]butan-2-amine Openeye Name: N-[(4-pentoxyphenyl)methyl]butan-2-amine CAS Name: N-[(4-pentoxyphenyl)methyl]-2-butanamine IUPAC Name: N-[(4-pentoxyphenyl)methyl]butan-2-amine Traditional Name: (4-amoxybenzyl)-sec-butyl-amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC(C)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC(C)CC

InChI

InChI=1S/C16H27NO/c1-4-6-7-12-18-16-10-8-15(9-11-16)13-17-14(3)5-2/h8-11,14,17H,4-7,12-13H2,1-3H3