6-(3-ethylpentoxy)-N-(phenylmethyl)hexan-1-amine

Systemtic Name: 6-(3-ethylpentoxy)-N-(phenylmethyl)hexan-1-amine Openeye Name: N-benzyl-6-(3-ethylpentoxy)hexan-1-amine CAS Name: 6-(3-ethylpentoxy)-N-(phenylmethyl)-1-hexanamine IUPAC Name: N-benzyl-6-(3-ethylpentoxy)hexan-1-amine Traditional Name: benzyl-[6-(3-ethylpentoxy)hexyl]amine Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCOCCCCCCNCC1=CC=CC=C1

Isomeric SMILES

CCC(CC)CCOCCCCCCNCC1=CC=CC=C1

InChI

InChI=1S/C20H35NO/c1-3-19(4-2)14-17-22-16-11-6-5-10-15-21-18-20-12-8-7-9-13-20/h7-9,12-13,19,21H,3-6,10-11,14-18H2,1-2H3