N-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[4-(2,3,6-trimethylphenoxy)phenyl]methyl]propan-1-amine Traditional Name: propyl-[4-(2,3,6-trimethylphenoxy)benzyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)OC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CCCNCC1=CC=C(C=C1)OC2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C19H25NO/c1-5-12-20-13-17-8-10-18(11-9-17)21-19-15(3)7-6-14(2)16(19)4/h6-11,20H,5,12-13H2,1-4H3