4-methoxy-N-[(1R)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]aniline

Systemtic Name: 4-methoxy-N-[(1R)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]aniline Openeye Name: 4-methoxy-N-[(1R)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]aniline CAS Name: 4-methoxy-N-[(1R)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]aniline IUPAC Name: 4-methoxy-N-[(1R)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]aniline Traditional Name: (4-methoxyphenyl)-[(1R)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C1(C)C)(C)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1C(C1(C)C)(C)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H25NO/c1-11(14-15(2,3)16(14,4)5)17-12-7-9-13(18-6)10-8-12/h7-11,14,17H,1-6H3/t11-/m1/s1