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4-[(4-dimethylaminophenyl)-phenylmethoxy-methyl]-N,N,3-trimethyl-aniline
4-[(4-dimethylaminophenyl)-phenylmethoxy-methyl]-N,N,3-trimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N(C)C)C(C2=CC=C(C=C2)N(C)C)OCC3=CC=CC=C3
Isomeric SMILES
CC1=C(C=CC(=C1)N(C)C)C(C2=CC=C(C=C2)N(C)C)OCC3=CC=CC=C3
InChI
InChI=1S/C25H30N2O/c1-19-17-23(27(4)5)15-16-24(19)25(28-18-20-9-7-6-8-10-20)21-11-13-22(14-12-21)26(2)3/h6-17,25H,18H2,1-5H3
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