[(R)-(3-aminophenyl)-cyclopropyl-methyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-methyl-(phenylmethyl)azanium Openeye Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-benzyl-methyl-ammonium CAS Name: [(R)-(3-aminophenyl)-cyclopropylmethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(R)-(3-aminophenyl)-cyclopropylmethyl]-benzyl-methylazanium Traditional Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-benzyl-methyl-ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C2CC2)C3=CC(=CC=C3)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H](C2CC2)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H22N2/c1-20(13-14-6-3-2-4-7-14)18(15-10-11-15)16-8-5-9-17(19)12-16/h2-9,12,15,18H,10-11,13,19H2,1H3/p+1/t18-/m1/s1