(1R,2S)-2-phenoxy-N-[(1R)-1-phenylethyl]cyclohexan-1-amine

Systemtic Name: (1R,2S)-2-phenoxy-N-[(1R)-1-phenylethyl]cyclohexan-1-amine Openeye Name: (1R,2S)-2-phenoxy-N-[(1R)-1-phenylethyl]cyclohexanamine CAS Name: (1R,2S)-2-phenoxy-N-[(1R)-1-phenylethyl]-1-cyclohexanamine IUPAC Name: (1R,2S)-2-phenoxy-N-[(1R)-1-phenylethyl]cyclohexan-1-amine Traditional Name: [(1R,2S)-2-phenoxycyclohexyl]-[(1R)-1-phenylethyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCCC2OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H]2CCCC[C@@H]2OC3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-16(17-10-4-2-5-11-17)21-19-14-8-9-15-20(19)22-18-12-6-3-7-13-18/h2-7,10-13,16,19-21H,8-9,14-15H2,1H3/t16-,19-,20+/m1/s1