4-(4-ethylphenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-(4-ethylphenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(4-ethylphenoxy)-N-methyl-butan-1-amine CAS Name: 4-(4-ethylphenoxy)-N-methyl-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-(4-ethylphenoxy)-N-methylbutan-1-amine Traditional Name: benzyl-[4-(4-ethylphenoxy)butyl]-methyl-amine Formula: C20H27NO MolecularWeight: 297.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H27NO/c1-3-18-11-13-20(14-12-18)22-16-8-7-15-21(2)17-19-9-5-4-6-10-19/h4-6,9-14H,3,7-8,15-17H2,1-2H3