3-(4-aminophenyl)propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-(4-aminophenyl)propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-(4-aminophenyl)propyl-benzyl-methyl-ammonium CAS Name: 3-(4-aminophenyl)propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-(4-aminophenyl)propyl-benzyl-methylazanium Traditional Name: 3-(4-aminophenyl)propyl-benzyl-methyl-ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCC1=CC=C(C=C1)N)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCCC1=CC=C(C=C1)N)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-19(14-16-6-3-2-4-7-16)13-5-8-15-9-11-17(18)12-10-15/h2-4,6-7,9-12H,5,8,13-14,18H2,1H3/p+1