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

Systemtic Name: 3-methyl-N-[(4-pentoxyphenyl)methyl]butan-2-amine Openeye Name: 3-methyl-N-[(4-pentoxyphenyl)methyl]butan-2-amine CAS Name: 3-methyl-N-[(4-pentoxyphenyl)methyl]-2-butanamine IUPAC Name: 3-methyl-N-[(4-pentoxyphenyl)methyl]butan-2-amine Traditional Name: (4-amoxybenzyl)-(1,2-dimethylpropyl)amine Formula: C17H29NO MolecularWeight: 263.41826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-5-6-7-12-19-17-10-8-16(9-11-17)13-18-15(4)14(2)3/h8-11,14-15,18H,5-7,12-13H2,1-4H3