3-methoxy-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline

Systemtic Name: 3-methoxy-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline Openeye Name: N-[1-(4-isopropoxyphenyl)ethyl]-3-methoxy-aniline CAS Name: 3-methoxy-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline IUPAC Name: 3-methoxy-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline Traditional Name: 1-(4-isopropoxyphenyl)ethyl-(3-methoxyphenyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23NO2/c1-13(2)21-17-10-8-15(9-11-17)14(3)19-16-6-5-7-18(12-16)20-4/h5-14,19H,1-4H3