[(1S)-1-[(2R)-oxolan-2-yl]ethyl]-[(4-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-[(2R)-oxolan-2-yl]ethyl]-[(4-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [4-(1-piperidyl)phenyl]methyl-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[(2R)-2-oxolanyl]ethyl]-[[4-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [(1S)-1-[(2R)-oxolan-2-yl]ethyl]-[(4-piperidin-1-ylphenyl)methyl]azanium Traditional Name: (4-piperidinobenzyl)-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[C@@H]([C@H]1CCCO1)[NH2+]CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H28N2O/c1-15(18-6-5-13-21-18)19-14-16-7-9-17(10-8-16)20-11-3-2-4-12-20/h7-10,15,18-19H,2-6,11-14H2,1H3/p+1/t15-,18+/m0/s1