(2S)-1-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2S)-1-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-(2-isopropylphenoxy)propan-2-ol CAS Name: (2S)-1-[(1-ethyl-4-piperidin-1-iumyl)amino]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-(2-isopropylphenoxy)propan-2-ol Formula: C19H33N2O2+ MolecularWeight: 321.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NCC(COC2=CC=CC=C2C(C)C)O

Isomeric SMILES

CC[NH+]1CCC(CC1)NC[C@@H](COC2=CC=CC=C2C(C)C)O

InChI

InChI=1S/C19H32N2O2/c1-4-21-11-9-16(10-12-21)20-13-17(22)14-23-19-8-6-5-7-18(19)15(2)3/h5-8,15-17,20,22H,4,9-14H2,1-3H3/p+1/t17-/m0/s1