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2-[[3-(3-azanyl-2-methyl-phenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol

2-[[3-(3-azanyl-2-methyl-phenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol

Systemtic Name:2-[[3-(3-azanyl-2-methyl-phenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol
Openeye Name:2-[[3-(3-amino-2-methyl-phenoxy)propylamino]methyl]chroman-7-ol
CAS Name:2-[[3-(3-amino-2-methylphenoxy)propylamino]methyl]-3,4-dihydro-2H-1-benzopyran-7-ol
IUPAC Name:2-[[3-(3-amino-2-methylphenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol
Traditional Name:2-[[3-(3-amino-2-methyl-phenoxy)propylamino]methyl]chroman-7-ol
Formula: C20H26N2O3
MolecularWeight: 342.43204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCCNCC2CCC3=C(O2)C=C(C=C3)O)N


Isomeric SMILES

CC1=C(C=CC=C1OCCCNCC2CCC3=C(O2)C=C(C=C3)O)N


InChI

InChI=1S/C20H26N2O3/c1-14-18(21)4-2-5-19(14)24-11-3-10-22-13-17-9-7-15-6-8-16(23)12-20(15)25-17/h2,4-6,8,12,17,22-23H,3,7,9-11,13,21H2,1H3


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