1-[[(1S,2R,3R)-2-azanyl-3-ethyl-2-(phenylmethyl)cyclopropyl]methyl]cyclopropan-1-ol

Systemtic Name: 1-[[(1S,2R,3R)-2-azanyl-3-ethyl-2-(phenylmethyl)cyclopropyl]methyl]cyclopropan-1-ol Openeye Name: 1-[[(1S,2R,3R)-2-amino-2-benzyl-3-ethyl-cyclopropyl]methyl]cyclopropanol CAS Name: 1-[[(1S,2R,3R)-2-amino-3-ethyl-2-(phenylmethyl)cyclopropyl]methyl]-1-cyclopropanol IUPAC Name: 1-[[(1S,2R,3R)-2-amino-2-benzyl-3-ethylcyclopropyl]methyl]cyclopropan-1-ol Traditional Name: 1-[[(1S,2R,3R)-2-amino-2-benzyl-3-ethyl-cyclopropyl]methyl]cyclopropanol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C1(CC2=CC=CC=C2)N)CC3(CC3)O

Isomeric SMILES

CC[C@@H]1[C@@H]([C@]1(CC2=CC=CC=C2)N)CC3(CC3)O

InChI

InChI=1S/C16H23NO/c1-2-13-14(11-15(18)8-9-15)16(13,17)10-12-6-4-3-5-7-12/h3-7,13-14,18H,2,8-11,17H2,1H3/t13-,14+,16-/m1/s1