[(4S)-3,4-dihydro-2H-chromen-4-yl]-(7-methyloctyl)azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-(7-methyloctyl)azanium Openeye Name: [(4S)-chroman-4-yl]-(7-methyloctyl)ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-(7-methyloctyl)ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-(7-methyloctyl)azanium Traditional Name: [(4S)-chroman-4-yl]-(7-methyloctyl)ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC[NH2+]C1CCOC2=CC=CC=C12

Isomeric SMILES

CC(C)CCCCCC[NH2+][C@H]1CCOC2=CC=CC=C12

InChI

InChI=1S/C18H29NO/c1-15(2)9-5-3-4-8-13-19-17-12-14-20-18-11-7-6-10-16(17)18/h6-7,10-11,15,17,19H,3-5,8-9,12-14H2,1-2H3/p+1/t17-/m0/s1