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3-(2-methoxy-5-methyl-phenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine hydrobromide
3-(2-methoxy-5-methyl-phenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2.Br
Isomeric SMILES
CC1=CC(=C(C=C1)OC)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2.Br
InChI
InChI=1S/C23H33NO.BrH/c1-17(2)24(18(3)4)15-14-21(20-10-8-7-9-11-20)22-16-19(5)12-13-23(22)25-6;/h7-13,16-18,21H,14-15H2,1-6H3;1H
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