[4-[[[(1R)-1-cyclopropylethyl]azaniumyl]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[(1R)-1-cyclopropylethyl]azaniumyl]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[(1R)-1-cyclopropylethyl]ammonio]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(1R)-1-cyclopropylethyl]ammonio]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[(1R)-1-cyclopropylethyl]azaniumyl]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[(1R)-1-cyclopropylethyl]ammonio]methyl]benzyl]-diethyl-ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)C[NH2+]C(C)C2CC2

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)C[NH2+][C@H](C)C2CC2

InChI

InChI=1S/C17H28N2/c1-4-19(5-2)13-16-8-6-15(7-9-16)12-18-14(3)17-10-11-17/h6-9,14,17-18H,4-5,10-13H2,1-3H3/p+2/t14-/m1/s1