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2-[(2-aminophenyl)methyl-cyclopropyl-amino]-N-cyclopropyl-ethanamide
2-[(2-aminophenyl)methyl-cyclopropyl-amino]-N-cyclopropyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)CN(CC2=CC=CC=C2N)C3CC3
Isomeric SMILES
C1CC1NC(=O)CN(CC2=CC=CC=C2N)C3CC3
InChI
InChI=1S/C15H21N3O/c16-14-4-2-1-3-11(14)9-18(13-7-8-13)10-15(19)17-12-5-6-12/h1-4,12-13H,5-10,16H2,(H,17,19)
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