(1S)-2-azanyl-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanol

Systemtic Name: (1S)-2-azanyl-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanol Openeye Name: (1S)-2-amino-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanol CAS Name: (1S)-2-amino-1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)ethanol IUPAC Name: (1S)-2-amino-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanol Traditional Name: (1S)-2-amino-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(CN)O

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)[C@@H](CN)O

InChI

InChI=1S/C11H18N2O/c1-7-5-10(11(14)6-12)8(2)13(7)9-3-4-9/h5,9,11,14H,3-4,6,12H2,1-2H3/t11-/m1/s1