N-[(1R)-1-cyclopropylethyl]-2-methoxy-aniline

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-methoxy-aniline Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-methoxy-aniline CAS Name: N-[(1R)-1-cyclopropylethyl]-2-methoxyaniline IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-methoxyaniline Traditional Name: [(1R)-1-cyclopropylethyl]-(2-methoxyphenyl)amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1CC1)NC2=CC=CC=C2OC

InChI

InChI=1S/C12H17NO/c1-9(10-7-8-10)13-11-5-3-4-6-12(11)14-2/h3-6,9-10,13H,7-8H2,1-2H3/t9-/m1/s1