3-(2-methyl-4-propyl-phenoxy)aniline

Systemtic Name: 3-(2-methyl-4-propyl-phenoxy)aniline Openeye Name: 3-(2-methyl-4-propyl-phenoxy)aniline CAS Name: 3-(2-methyl-4-propylphenoxy)aniline IUPAC Name: 3-(2-methyl-4-propylphenoxy)aniline Traditional Name: [3-(2-methyl-4-propyl-phenoxy)phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC2=CC=CC(=C2)N)C

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC2=CC=CC(=C2)N)C

InChI

InChI=1S/C16H19NO/c1-3-5-13-8-9-16(12(2)10-13)18-15-7-4-6-14(17)11-15/h4,6-11H,3,5,17H2,1-2H3