cyclopentyl-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium Formula: C16H22N3+ MolecularWeight: 256.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)[NH2+]C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)[NH2+]C3CCCC3

InChI

InChI=1S/C16H21N3/c1-13(18-15-4-2-3-5-15)14-6-8-16(9-7-14)19-11-10-17-12-19/h6-13,15,18H,2-5H2,1H3/p+1/t13-/m0/s1