methyl-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]azanium

Systemtic Name: methyl-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]azanium Openeye Name: methyl-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]ammonium CAS Name: methyl-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]ammonium IUPAC Name: methyl-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]azanium Traditional Name: methyl-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)C[NH2+]C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)C[NH2+]C

InChI

InChI=1S/C14H22N2/c1-3-8-16-9-4-5-13-10-12(11-15-2)6-7-14(13)16/h6-7,10,15H,3-5,8-9,11H2,1-2H3/p+1