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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-5-7-8-13-19-16-11-9-15(10-12-16)14-18-17(3,4)6-2/h9-12,18H,5-8,13-14H2,1-4H3