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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOCCNCC1=CC=CC=C1C

Isomeric SMILES

CCCCCCCCCCCOCCNCC1=CC=CC=C1C

InChI

InChI=1S/C21H37NO/c1-3-4-5-6-7-8-9-10-13-17-23-18-16-22-19-21-15-12-11-14-20(21)2/h11-12,14-15,22H,3-10,13,16-19H2,1-2H3