(1R,2R)-2-(aminomethyl)-1-[3-(cyclohexylmethoxy)phenyl]butan-1-ol

Systemtic Name: (1R,2R)-2-(aminomethyl)-1-[3-(cyclohexylmethoxy)phenyl]butan-1-ol Openeye Name: (1R,2R)-2-(aminomethyl)-1-[3-(cyclohexylmethoxy)phenyl]butan-1-ol CAS Name: (1R,2R)-2-(aminomethyl)-1-[3-(cyclohexylmethoxy)phenyl]-1-butanol IUPAC Name: (1R,2R)-2-(aminomethyl)-1-[3-(cyclohexylmethoxy)phenyl]butan-1-ol Traditional Name: (1R,2R)-2-(aminomethyl)-1-[3-(cyclohexylmethoxy)phenyl]butan-1-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C(C1=CC(=CC=C1)OCC2CCCCC2)O

Isomeric SMILES

CC[C@H](CN)[C@H](C1=CC(=CC=C1)OCC2CCCCC2)O

InChI

InChI=1S/C18H29NO2/c1-2-15(12-19)18(20)16-9-6-10-17(11-16)21-13-14-7-4-3-5-8-14/h6,9-11,14-15,18,20H,2-5,7-8,12-13,19H2,1H3/t15-,18-/m1/s1