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

Systemtic Name: N-(phenylmethyl)-6-(3-phenylpropoxy)hexan-1-amine Openeye Name: N-benzyl-6-(3-phenylpropoxy)hexan-1-amine CAS Name: N-(phenylmethyl)-6-(3-phenylpropoxy)-1-hexanamine IUPAC Name: N-benzyl-6-(3-phenylpropoxy)hexan-1-amine Traditional Name: benzyl-[6-(3-phenylpropoxy)hexyl]amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOCCCCCCNCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCOCCCCCCNCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO/c1(9-17-23-20-22-14-7-4-8-15-22)2-10-18-24-19-11-16-21-12-5-3-6-13-21/h3-8,12-15,23H,1-2,9-11,16-20H2