3-(cyclopropylmethoxy)propyl-[(3S,5S)-5-methylheptan-3-yl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(3S,5S)-5-methylheptan-3-yl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium Formula: C15H32NO+ MolecularWeight: 242.42068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CCCOCC1CC1

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CCCOCC1CC1

InChI

InChI=1S/C15H31NO/c1-4-13(3)11-15(5-2)16-9-6-10-17-12-14-7-8-14/h13-16H,4-12H2,1-3H3/p+1/t13-,15-/m0/s1