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1-(4-chlorophenyl)-2-methyl-N-[1-(4-methylphenyl)ethyl]propan-1-amine
1-(4-chlorophenyl)-2-methyl-N-[1-(4-methylphenyl)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)NC(C2=CC=C(C=C2)Cl)C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(C)NC(C2=CC=C(C=C2)Cl)C(C)C
InChI
InChI=1S/C19H24ClN/c1-13(2)19(17-9-11-18(20)12-10-17)21-15(4)16-7-5-14(3)6-8-16/h5-13,15,19,21H,1-4H3
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