(1S)-2-[(4-tert-butylcyclohexyl)-methyl-amino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(4-tert-butylcyclohexyl)-methyl-amino]-1-phenyl-ethanol Openeye Name: (1S)-2-[(4-tert-butylcyclohexyl)-methyl-amino]-1-phenyl-ethanol CAS Name: (1S)-2-[(4-tert-butylcyclohexyl)-methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[(4-tert-butylcyclohexyl)-methylamino]-1-phenylethanol Traditional Name: (1S)-2-[(4-tert-butylcyclohexyl)-methyl-amino]-1-phenyl-ethanol Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)N(C)CC(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)C1CCC(CC1)N(C)C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H31NO/c1-19(2,3)16-10-12-17(13-11-16)20(4)14-18(21)15-8-6-5-7-9-15/h5-9,16-18,21H,10-14H2,1-4H3/t16?,17?,18-/m1/s1