[(1R)-1,2-diphenylethyl]-(1-phenethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-(1-phenethylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1,2-diphenylethyl]-(1-phenethylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1,2-diphenylethyl]-(1-phenethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-(1-phenethylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(1-phenethylpiperidin-1-ium-4-yl)ammonium Formula: C27H34N2+2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1[NH2+][C@H](CC2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2/c1-4-10-23(11-5-1)16-19-29-20-17-26(18-21-29)28-27(25-14-8-3-9-15-25)22-24-12-6-2-7-13-24/h1-15,26-28H,16-22H2/p+2/t27-/m1/s1