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2-[[2-[(cyclopropylamino)methyl]phenyl]-methyl-amino]-N,N-dimethyl-ethanamide
2-[[2-[(cyclopropylamino)methyl]phenyl]-methyl-amino]-N,N-dimethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)CN(C)C1=CC=CC=C1CNC2CC2
Isomeric SMILES
CN(C)C(=O)CN(C)C1=CC=CC=C1CNC2CC2
InChI
InChI=1S/C15H23N3O/c1-17(2)15(19)11-18(3)14-7-5-4-6-12(14)10-16-13-8-9-13/h4-7,13,16H,8-11H2,1-3H3
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