2-[(1R,2S)-2-(2-azanylphenoxy)cyclopentyl]oxy-4-methyl-aniline

Systemtic Name: 2-[(1R,2S)-2-(2-azanylphenoxy)cyclopentyl]oxy-4-methyl-aniline Openeye Name: 2-[(1R,2S)-2-(2-aminophenoxy)cyclopentoxy]-4-methyl-aniline CAS Name: 2-[(1R,2S)-2-(2-aminophenoxy)cyclopentyl]oxy-4-methylaniline IUPAC Name: 2-[(1R,2S)-2-(2-aminophenoxy)cyclopentyl]oxy-4-methylaniline Traditional Name: [2-[(1S,2R)-2-(2-amino-5-methyl-phenoxy)cyclopentoxy]phenyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC2CCCC2OC3=CC=CC=C3N

Isomeric SMILES

CC1=CC(=C(C=C1)N)O[C@@H]2CCC[C@@H]2OC3=CC=CC=C3N

InChI

InChI=1S/C18H22N2O2/c1-12-9-10-14(20)18(11-12)22-17-8-4-7-16(17)21-15-6-3-2-5-13(15)19/h2-3,5-6,9-11,16-17H,4,7-8,19-20H2,1H3/t16-,17+/m0/s1