[(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+][C@@H]2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H28N2O/c1-3-20-11-5-7-15(20)13-19-18-8-4-6-14-12-16(21-2)9-10-17(14)18/h9-10,12,15,18-19H,3-8,11,13H2,1-2H3/p+1/t15-,18+/m0/s1