2-pentyl-N-(1-propoxyheptyl)aniline

Systemtic Name: 2-pentyl-N-(1-propoxyheptyl)aniline Openeye Name: 2-pentyl-N-(1-propoxyheptyl)aniline CAS Name: 2-pentyl-N-(1-propoxyheptyl)aniline IUPAC Name: 2-pentyl-N-(1-propoxyheptyl)aniline Traditional Name: (2-amylphenyl)-(1-propoxyheptyl)amine Formula: C21H37NO MolecularWeight: 319.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(NC1=CC=CC=C1CCCCC)OCCC

Isomeric SMILES

CCCCCCC(NC1=CC=CC=C1CCCCC)OCCC

InChI

InChI=1S/C21H37NO/c1-4-7-9-11-17-21(23-18-6-3)22-20-16-13-12-15-19(20)14-10-8-5-2/h12-13,15-16,21-22H,4-11,14,17-18H2,1-3H3