(4-methylphenyl)methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: p-tolylmethyl-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: (4-methylphenyl)methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-(2-pyrrolidinobenzyl)ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C19H24N2/c1-16-8-10-17(11-9-16)14-20-15-18-6-2-3-7-19(18)21-12-4-5-13-21/h2-3,6-11,20H,4-5,12-15H2,1H3/p+1