1-[(diphenylmethyl)amino]-3-[2-ethoxy-3-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride

Systemtic Name: 1-[(diphenylmethyl)amino]-3-[2-ethoxy-3-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride Openeye Name: 1-(benzhydrylamino)-3-[2-ethoxy-3-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride CAS Name: 1-[(diphenylmethyl)amino]-3-[2-ethoxy-3-[(E)-prop-1-enyl]phenoxy]-2-propanol hydrochloride IUPAC Name: 1-(benzhydrylamino)-3-[2-ethoxy-3-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride Traditional Name: 1-(benzhydrylamino)-3-[2-ethoxy-3-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride Formula: C27H32ClNO3 MolecularWeight: 454.00088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O)C=CC.Cl

Isomeric SMILES

CCOC1=C(C=CC=C1OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O)/C=C/C.Cl

InChI

InChI=1S/C27H31NO3.ClH/c1-3-12-23-17-11-18-25(27(23)30-4-2)31-20-24(29)19-28-26(21-13-7-5-8-14-21)22-15-9-6-10-16-22;/h3,5-18,24,26,28-29H,4,19-20H2,1-2H3;1H/b12-3+;