2-(4-ethylphenoxy)-3-methyl-1-phenyl-butan-1-amine

Systemtic Name: 2-(4-ethylphenoxy)-3-methyl-1-phenyl-butan-1-amine Openeye Name: 2-(4-ethylphenoxy)-3-methyl-1-phenyl-butan-1-amine CAS Name: 2-(4-ethylphenoxy)-3-methyl-1-phenyl-1-butanamine IUPAC Name: 2-(4-ethylphenoxy)-3-methyl-1-phenylbutan-1-amine Traditional Name: [2-(4-ethylphenoxy)-3-methyl-1-phenyl-butyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-15-10-12-17(13-11-15)21-19(14(2)3)18(20)16-8-6-5-7-9-16/h5-14,18-19H,4,20H2,1-3H3