2-(3-ethylphenoxy)-1-phenyl-butan-1-amine

Systemtic Name: 2-(3-ethylphenoxy)-1-phenyl-butan-1-amine Openeye Name: 2-(3-ethylphenoxy)-1-phenyl-butan-1-amine CAS Name: 2-(3-ethylphenoxy)-1-phenyl-1-butanamine IUPAC Name: 2-(3-ethylphenoxy)-1-phenylbutan-1-amine Traditional Name: [2-(3-ethylphenoxy)-1-phenyl-butyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CC)C(C2=CC=CC=C2)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC(CC)C(C2=CC=CC=C2)N

InChI

InChI=1S/C18H23NO/c1-3-14-9-8-12-16(13-14)20-17(4-2)18(19)15-10-6-5-7-11-15/h5-13,17-18H,3-4,19H2,1-2H3