[2-[(2,4-dimethylphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]methanamine

Systemtic Name: [2-[(2,4-dimethylphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]methanamine Openeye Name: [2-[(2,4-dimethylphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]methanamine CAS Name: [2-[(2,4-dimethylphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]methanamine IUPAC Name: [2-[(2,4-dimethylphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]methanamine Traditional Name: [2-[(2,4-dimethylphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]methylamine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC3=C(CCCC3)C(=N2)CN)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC3=C(CCCC3)C(=N2)CN)C

InChI

InChI=1S/C18H23N3O/c1-12-7-8-17(13(2)9-12)22-11-18-20-15-6-4-3-5-14(15)16(10-19)21-18/h7-9H,3-6,10-11,19H2,1-2H3