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

Systemtic Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-ethyl-(phenylmethyl)azanium Openeye Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-benzyl-ethyl-ammonium CAS Name: [(R)-(3-aminophenyl)-cyclopropylmethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(R)-(3-aminophenyl)-cyclopropylmethyl]-benzyl-ethylazanium Traditional Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-benzyl-ethyl-ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2/c1-2-21(14-15-7-4-3-5-8-15)19(16-11-12-16)17-9-6-10-18(20)13-17/h3-10,13,16,19H,2,11-12,14,20H2,1H3/p+1/t19-/m1/s1