3-[(9E)-3,4-dimethyl-9-propoxyimino-acridin-10-yl]propan-1-amine

Systemtic Name: 3-[(9E)-3,4-dimethyl-9-propoxyimino-acridin-10-yl]propan-1-amine Openeye Name: 3-[(9E)-3,4-dimethyl-9-propoxyimino-acridin-10-yl]propan-1-amine CAS Name: 3-[(9E)-3,4-dimethyl-9-propoxyimino-10-acridinyl]-1-propanamine IUPAC Name: 3-[(9E)-3,4-dimethyl-9-propoxyiminoacridin-10-yl]propan-1-amine Traditional Name: 3-[(9E)-3,4-dimethyl-9-propyloximino-acridin-10-yl]propylamine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1C2=C(C(=C(C=C2)C)C)N(C3=CC=CC=C31)CCCN

Isomeric SMILES

CCCO/N=C\1/C2=C(C(=C(C=C2)C)C)N(C3=CC=CC=C31)CCCN

InChI

InChI=1S/C21H27N3O/c1-4-14-25-23-20-17-8-5-6-9-19(17)24(13-7-12-22)21-16(3)15(2)10-11-18(20)21/h5-6,8-11H,4,7,12-14,22H2,1-3H3/b23-20+