(1S)-2-(tert-butylamino)-1-(4-cyclopentyloxy-3-methoxy-phenyl)ethanol

Systemtic Name: (1S)-2-(tert-butylamino)-1-(4-cyclopentyloxy-3-methoxy-phenyl)ethanol Openeye Name: (1S)-2-(tert-butylamino)-1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethanol CAS Name: (1S)-2-(tert-butylamino)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(tert-butylamino)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanol Traditional Name: (1S)-2-(tert-butylamino)-1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethanol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3/c1-18(2,3)19-12-15(20)13-9-10-16(17(11-13)21-4)22-14-7-5-6-8-14/h9-11,14-15,19-20H,5-8,12H2,1-4H3/t15-/m1/s1