4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]aniline

Systemtic Name: 4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]aniline Openeye Name: 4-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]aniline CAS Name: 4-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]aniline IUPAC Name: 4-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]aniline Traditional Name: [4-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]phenyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC2=CC=C(C=C2)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC2=CC=C(C=C2)N)C(C)C

InChI

InChI=1S/C18H23NO/c1-13(2)18-9-8-17(12-14(18)3)20-11-10-15-4-6-16(19)7-5-15/h4-9,12-13H,10-11,19H2,1-3H3