3-methyl-4-(2-propylphenoxy)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OC2=C(C=C(C=C2)N)C

Isomeric SMILES

CCCC1=CC=CC=C1OC2=C(C=C(C=C2)N)C

InChI

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