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N-[(4-chlorophenyl)-phenyl-methyl]-1,4,5,6-tetrahydropyrimidin-2-amine
N-[(4-chlorophenyl)-phenyl-methyl]-1,4,5,6-tetrahydropyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=NC1)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CNC(=NC1)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H18ClN3/c18-15-9-7-14(8-10-15)16(13-5-2-1-3-6-13)21-17-19-11-4-12-20-17/h1-3,5-10,16H,4,11-12H2,(H2,19,20,21)
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