N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]butan-1-amine

Systemtic Name: N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]butan-1-amine Openeye Name: N-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethyl]butan-1-amine CAS Name: N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]-1-butanamine IUPAC Name: N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]butan-1-amine Traditional Name: butyl-[2-(4-cumylphenoxy)ethyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2

Isomeric SMILES

CCCCNCCOC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C21H29NO/c1-4-5-15-22-16-17-23-20-13-11-19(12-14-20)21(2,3)18-9-7-6-8-10-18/h6-14,22H,4-5,15-17H2,1-3H3