cyclopropylmethyl-[(1S)-1-phenylethyl]-[[(2S)-pyrrolidin-1-ium-2-yl]methyl]azanium

Systemtic Name: cyclopropylmethyl-[(1S)-1-phenylethyl]-[[(2S)-pyrrolidin-1-ium-2-yl]methyl]azanium Openeye Name: cyclopropylmethyl-[(1S)-1-phenylethyl]-[[(2S)-pyrrolidin-1-ium-2-yl]methyl]ammonium CAS Name: cyclopropylmethyl-[(1S)-1-phenylethyl]-[[(2S)-2-pyrrolidin-1-iumyl]methyl]ammonium IUPAC Name: cyclopropylmethyl-[(1S)-1-phenylethyl]-[[(2S)-pyrrolidin-1-ium-2-yl]methyl]azanium Traditional Name: cyclopropylmethyl-[(1S)-1-phenylethyl]-[[(2S)-pyrrolidin-1-ium-2-yl]methyl]ammonium Formula: C17H28N2+2 MolecularWeight: 260.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+](CC2CC2)CC3CCC[NH2+]3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+](C[C@@H]2CCC[NH2+]2)CC3CC3

InChI

InChI=1S/C17H26N2/c1-14(16-6-3-2-4-7-16)19(12-15-9-10-15)13-17-8-5-11-18-17/h2-4,6-7,14-15,17-18H,5,8-13H2,1H3/p+2/t14-,17-/m0/s1