(1S)-1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)propan-1-amine

Systemtic Name: (1S)-1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)propan-1-amine Openeye Name: (1S)-1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)propan-1-amine CAS Name: (1S)-1-(4-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-1-propanamine IUPAC Name: (1S)-1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)propan-1-amine Traditional Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-imidazol-1-ylpropyl)amine Formula: C15H20ClN3 MolecularWeight: 277.7924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NCCCN2C=CN=C2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Cl)NCCCN2C=CN=C2

InChI

InChI=1S/C15H20ClN3/c1-2-15(13-4-6-14(16)7-5-13)18-8-3-10-19-11-9-17-12-19/h4-7,9,11-12,15,18H,2-3,8,10H2,1H3/t15-/m0/s1