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[(3R)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]-(phenylmethyl)azanium
[(3R)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(CC[NH2+]CC1=CC=CC=C1)C2=CC=C(C=C2)OC(C)C
Isomeric SMILES
CC(C)CC[C@H](CC[NH2+]CC1=CC=CC=C1)C2=CC=C(C=C2)OC(C)C
InChI
InChI=1S/C24H35NO/c1-19(2)10-11-23(16-17-25-18-21-8-6-5-7-9-21)22-12-14-24(15-13-22)26-20(3)4/h5-9,12-15,19-20,23,25H,10-11,16-18H2,1-4H3/p+1/t23-/m1/s1
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