N-[(4-chlorophenyl)methyl]-3a,4,5,6-tetrahydro-1H-perimidin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3a,4,5,6-tetrahydro-1H-perimidin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3a,4,5,6-tetrahydro-1H-perimidin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-3a,4,5,6-tetrahydro-1H-perimidin-2-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-3a,4,5,6-tetrahydro-1H-perimidin-2-amine Traditional Name: 3a,4,5,6-tetrahydro-1H-perimidin-2-yl-(4-chlorobenzyl)amine Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C1)C=CC=C3NC(=N2)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2C3=C(C1)C=CC=C3NC(=N2)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3/c19-14-9-7-12(8-10-14)11-20-18-21-15-5-1-3-13-4-2-6-16(22-18)17(13)15/h1,3,5,7-10,16H,2,4,6,11H2,(H2,20,21,22)