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

Systemtic Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-diethyl-azanium Openeye Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-diethyl-ammonium CAS Name: [(R)-(3-aminophenyl)-cyclopropylmethyl]-diethylammonium IUPAC Name: [(R)-(3-aminophenyl)-cyclopropylmethyl]-diethylazanium Traditional Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-diethyl-ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C1CC1)C2=CC(=CC=C2)N

Isomeric SMILES

CC[NH+](CC)[C@H](C1CC1)C2=CC(=CC=C2)N

InChI

InChI=1S/C14H22N2/c1-3-16(4-2)14(11-8-9-11)12-6-5-7-13(15)10-12/h5-7,10-11,14H,3-4,8-9,15H2,1-2H3/p+1/t14-/m1/s1