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

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1R)-tetralin-1-yl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1R)-tetralin-1-yl]ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+][C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H26N2/c1-2-19-12-6-9-15(19)13-18-17-11-5-8-14-7-3-4-10-16(14)17/h3-4,7,10,15,17-18H,2,5-6,8-9,11-13H2,1H3/p+1/t15-,17+/m0/s1