4-ethyl-N-(3-ethylpentyl)-N-(phenylmethyl)octan-1-amine

Systemtic Name: 4-ethyl-N-(3-ethylpentyl)-N-(phenylmethyl)octan-1-amine Openeye Name: N-benzyl-4-ethyl-N-(3-ethylpentyl)octan-1-amine CAS Name: 4-ethyl-N-(3-ethylpentyl)-N-(phenylmethyl)-1-octanamine IUPAC Name: N-benzyl-4-ethyl-N-(3-ethylpentyl)octan-1-amine Traditional Name: benzyl-(4-ethyloctyl)-(3-ethylpentyl)amine Formula: C24H43N MolecularWeight: 345.60492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CCCN(CCC(CC)CC)CC1=CC=CC=C1

Isomeric SMILES

CCCCC(CC)CCCN(CCC(CC)CC)CC1=CC=CC=C1

InChI

InChI=1S/C24H43N/c1-5-9-14-23(8-4)17-13-19-25(20-18-22(6-2)7-3)21-24-15-11-10-12-16-24/h10-12,15-16,22-23H,5-9,13-14,17-21H2,1-4H3