4-[3-(4-azanyl-3-methyl-phenoxy)butoxy]-2-methyl-aniline

Systemtic Name: 4-[3-(4-azanyl-3-methyl-phenoxy)butoxy]-2-methyl-aniline Openeye Name: 4-[3-(4-amino-3-methyl-phenoxy)butoxy]-2-methyl-aniline CAS Name: 4-[3-(4-amino-3-methylphenoxy)butoxy]-2-methylaniline IUPAC Name: 4-[3-(4-amino-3-methylphenoxy)butoxy]-2-methylaniline Traditional Name: [4-[3-(4-amino-3-methyl-phenoxy)butoxy]-2-methyl-phenyl]amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC(C)OC2=CC(=C(C=C2)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC(C)OC2=CC(=C(C=C2)N)C)N

InChI

InChI=1S/C18H24N2O2/c1-12-10-15(4-6-17(12)19)21-9-8-14(3)22-16-5-7-18(20)13(2)11-16/h4-7,10-11,14H,8-9,19-20H2,1-3H3