4-azanyl-3-[1-(1-methoxyethoxy)propyl]anthracen-1-ol

Systemtic Name: 4-azanyl-3-[1-(1-methoxyethoxy)propyl]anthracen-1-ol Openeye Name: 4-amino-3-[1-(1-methoxyethoxy)propyl]anthracen-1-ol CAS Name: 4-amino-3-[1-(1-methoxyethoxy)propyl]-1-anthracenol IUPAC Name: 4-amino-3-[1-(1-methoxyethoxy)propyl]anthracen-1-ol Traditional Name: 4-amino-3-[1-(1-methoxyethoxy)propyl]-1-anthrol Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C2=CC3=CC=CC=C3C=C2C(=C1)O)N)OC(C)OC

Isomeric SMILES

CCC(C1=C(C2=CC3=CC=CC=C3C=C2C(=C1)O)N)OC(C)OC

InChI

InChI=1S/C20H23NO3/c1-4-19(24-12(2)23-3)17-11-18(22)15-9-13-7-5-6-8-14(13)10-16(15)20(17)21/h5-12,19,22H,4,21H2,1-3H3