1-[3-[(4-methoxyphenyl)methyl]pentan-3-ylamino]-3-phenoxy-propan-2-ol hydrochloride

Systemtic Name: 1-[3-[(4-methoxyphenyl)methyl]pentan-3-ylamino]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[[1-ethyl-1-[(4-methoxyphenyl)methyl]propyl]amino]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[3-[(4-methoxyphenyl)methyl]pentan-3-ylamino]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[3-[(4-methoxyphenyl)methyl]pentan-3-ylamino]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[(1-ethyl-1-p-anisyl-propyl)amino]-3-phenoxy-propan-2-ol hydrochloride Formula: C22H32ClNO3 MolecularWeight: 393.94738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC=C2)O.Cl

Isomeric SMILES

CCC(CC)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C22H31NO3.ClH/c1-4-22(5-2,15-18-11-13-20(25-3)14-12-18)23-16-19(24)17-26-21-9-7-6-8-10-21;/h6-14,19,23-24H,4-5,15-17H2,1-3H3;1H