4-(3-ethylphenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-(3-ethylphenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(3-ethylphenoxy)-N-methyl-butan-1-amine CAS Name: 4-(3-ethylphenoxy)-N-methyl-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-(3-ethylphenoxy)-N-methylbutan-1-amine Traditional Name: benzyl-[4-(3-ethylphenoxy)butyl]-methyl-amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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