7-methyl-N-[(4-propoxyphenyl)methyl]octan-1-amine

Systemtic Name: 7-methyl-N-[(4-propoxyphenyl)methyl]octan-1-amine Openeye Name: 7-methyl-N-[(4-propoxyphenyl)methyl]octan-1-amine CAS Name: 7-methyl-N-[(4-propoxyphenyl)methyl]-1-octanamine IUPAC Name: 7-methyl-N-[(4-propoxyphenyl)methyl]octan-1-amine Traditional Name: 7-methyloctyl-(4-propoxybenzyl)amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNCCCCCCC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNCCCCCCC(C)C

InChI

InChI=1S/C19H33NO/c1-4-15-21-19-12-10-18(11-13-19)16-20-14-8-6-5-7-9-17(2)3/h10-13,17,20H,4-9,14-16H2,1-3H3