(1R,4S)-4-[(4-prop-2-ynoxyphenyl)amino]cyclohex-2-en-1-ol

Systemtic Name: (1R,4S)-4-[(4-prop-2-ynoxyphenyl)amino]cyclohex-2-en-1-ol Openeye Name: (1R,4S)-4-(4-prop-2-ynoxyanilino)cyclohex-2-en-1-ol CAS Name: (1R,4S)-4-(4-prop-2-ynoxyanilino)-1-cyclohex-2-enol IUPAC Name: (1R,4S)-4-(4-prop-2-ynoxyanilino)cyclohex-2-en-1-ol Traditional Name: (1R,4S)-4-(4-propargyloxyanilino)cyclohex-2-en-1-ol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)NC2CCC(C=C2)O

Isomeric SMILES

C#CCOC1=CC=C(C=C1)N[C@H]2CC[C@H](C=C2)O

InChI

InChI=1S/C15H17NO2/c1-2-11-18-15-9-5-13(6-10-15)16-12-3-7-14(17)8-4-12/h1,3,5-7,9-10,12,14,16-17H,4,8,11H2/t12-,14+/m1/s1