(2S)-2-(4-cyclopentyloxy-3-methoxy-phenyl)-1-(propan-2-ylamino)propan-2-ol

Systemtic Name: (2S)-2-(4-cyclopentyloxy-3-methoxy-phenyl)-1-(propan-2-ylamino)propan-2-ol Openeye Name: (2S)-2-[4-(cyclopentoxy)-3-methoxy-phenyl]-1-(isopropylamino)propan-2-ol CAS Name: (2S)-2-(4-cyclopentyloxy-3-methoxyphenyl)-1-(propan-2-ylamino)-2-propanol IUPAC Name: (2S)-2-(4-cyclopentyloxy-3-methoxyphenyl)-1-(propan-2-ylamino)propan-2-ol Traditional Name: (2S)-2-[4-(cyclopentoxy)-3-methoxy-phenyl]-1-(isopropylamino)propan-2-ol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C)(C1=CC(=C(C=C1)OC2CCCC2)OC)O

Isomeric SMILES

CC(C)NC[C@](C)(C1=CC(=C(C=C1)OC2CCCC2)OC)O

InChI

InChI=1S/C18H29NO3/c1-13(2)19-12-18(3,20)14-9-10-16(17(11-14)21-4)22-15-7-5-6-8-15/h9-11,13,15,19-20H,5-8,12H2,1-4H3/t18-/m1/s1