[(2S)-1-[(4-cyclopentyloxy-2-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-cyclopentyloxy-2-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[[4-(cyclopentoxy)-2-methyl-phenyl]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(4-cyclopentyloxy-2-methylanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-cyclopentyloxy-2-methylanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[[4-(cyclopentoxy)-2-methyl-phenyl]carbamoyl]-3-methyl-butyl]ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C18H28N2O2/c1-12(2)10-16(19)18(21)20-17-9-8-15(11-13(17)3)22-14-6-4-5-7-14/h8-9,11-12,14,16H,4-7,10,19H2,1-3H3,(H,20,21)/p+1/t16-/m0/s1