N-[(3-methylphenyl)methyl]-2-undecoxy-ethanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-2-undecoxy-ethanamine Openeye Name: N-(m-tolylmethyl)-2-undecoxy-ethanamine CAS Name: N-[(3-methylphenyl)methyl]-2-undecoxyethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-2-undecoxyethanamine Traditional Name: (3-methylbenzyl)-(2-undecoxyethyl)amine Formula: C21H37NO MolecularWeight: 319.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOCCNCC1=CC=CC(=C1)C

Isomeric SMILES

CCCCCCCCCCCOCCNCC1=CC=CC(=C1)C

InChI

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