(4-aminophenyl)-di(butan-2-yl)-phenyl-azanium

Systemtic Name: (4-aminophenyl)-di(butan-2-yl)-phenyl-azanium Openeye Name: (4-aminophenyl)-phenyl-disec-butyl-ammonium CAS Name: (4-aminophenyl)-di(butan-2-yl)-phenylammonium IUPAC Name: (4-aminophenyl)-di(butan-2-yl)-phenylazanium Traditional Name: (4-aminophenyl)-phenyl-disec-butyl-ammonium Formula: C20H29N2+ MolecularWeight: 297.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[N+](C1=CC=CC=C1)(C2=CC=C(C=C2)N)C(C)CC

Isomeric SMILES

CCC(C)[N+](C1=CC=CC=C1)(C2=CC=C(C=C2)N)C(C)CC

InChI

InChI=1S/C20H29N2/c1-5-16(3)22(17(4)6-2,19-10-8-7-9-11-19)20-14-12-18(21)13-15-20/h7-17H,5-6,21H2,1-4H3/q+1