3-indol-1-ylpropyl-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium Openeye Name: 3-indol-1-ylpropyl-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: 3-(1-indolyl)propyl-[(2S)-4-methoxy-4-methylpentan-2-yl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(2S)-4-methoxy-4-methylpentan-2-yl]azanium Traditional Name: 3-indol-1-ylpropyl-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CCCN1C=CC2=CC=CC=C21

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]CCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C18H28N2O/c1-15(14-18(2,3)21-4)19-11-7-12-20-13-10-16-8-5-6-9-17(16)20/h5-6,8-10,13,15,19H,7,11-12,14H2,1-4H3/p+1/t15-/m0/s1