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

Systemtic Name: N-[(4-pentoxyphenyl)methyl]heptan-2-amine Openeye Name: N-[(4-pentoxyphenyl)methyl]heptan-2-amine CAS Name: N-[(4-pentoxyphenyl)methyl]-2-heptanamine IUPAC Name: N-[(4-pentoxyphenyl)methyl]heptan-2-amine Traditional Name: (4-amoxybenzyl)-(1-methylhexyl)amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCC1=CC=C(C=C1)OCCCCC

Isomeric SMILES

CCCCCC(C)NCC1=CC=C(C=C1)OCCCCC

InChI

InChI=1S/C19H33NO/c1-4-6-8-10-17(3)20-16-18-11-13-19(14-12-18)21-15-9-7-5-2/h11-14,17,20H,4-10,15-16H2,1-3H3