[(1S)-1-(4-methyl-1,4-diazepan-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

Systemtic Name: [(1S)-1-(4-methyl-1,4-diazepan-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1S)-1-(4-methyl-1,4-diazepan-4-ium-1-yl)tetralin-1-yl]methylammonium CAS Name: [(1S)-1-(4-methyl-1,4-diazepan-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1S)-1-(4-methyl-1,4-diazepan-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1S)-1-(4-methyl-1,4-diazepan-4-ium-1-yl)tetralin-1-yl]methylammonium Formula: C17H29N3+2 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCN(CC1)C2(CCCC3=CC=CC=C32)C[NH3+]

Isomeric SMILES

C[NH+]1CCCN(CC1)[C@]2(CCCC3=CC=CC=C32)C[NH3+]

InChI

InChI=1S/C17H27N3/c1-19-10-5-11-20(13-12-19)17(14-18)9-4-7-15-6-2-3-8-16(15)17/h2-3,6,8H,4-5,7,9-14,18H2,1H3/p+2/t17-/m1/s1