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(1R,3R)-3-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]cyclohexan-1-amine
(1R,3R)-3-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2CCCC(C2)C3=CC(=CC=C3)OC
Isomeric SMILES
C[C@H](C1=CC=CC=C1)N[C@@H]2CCC[C@H](C2)C3=CC(=CC=C3)OC
InChI
InChI=1S/C21H27NO/c1-16(17-8-4-3-5-9-17)22-20-12-6-10-18(14-20)19-11-7-13-21(15-19)23-2/h3-5,7-9,11,13,15-16,18,20,22H,6,10,12,14H2,1-2H3/t16-,18-,20-/m1/s1
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