N-[(4-methylphenyl)methyl]-2-undecoxy-ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-2-undecoxy-ethanamine Openeye Name: N-(p-tolylmethyl)-2-undecoxy-ethanamine CAS Name: N-[(4-methylphenyl)methyl]-2-undecoxyethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-2-undecoxyethanamine Traditional Name: (4-methylbenzyl)-(2-undecoxyethyl)amine Formula: C21H37NO MolecularWeight: 319.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOCCNCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCCCCOCCNCC1=CC=C(C=C1)C

InChI

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