1-[(3S)-3,4-dihydro-2H-chromen-3-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine

Systemtic Name: 1-[(3S)-3,4-dihydro-2H-chromen-3-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine Openeye Name: 1-[(3S)-chroman-3-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine CAS Name: 1-[(3S)-3,4-dihydro-2H-1-benzopyran-3-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine IUPAC Name: 1-[(3S)-3,4-dihydro-2H-chromen-3-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine Traditional Name: [(3S)-chroman-3-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)CC2CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=CN=C(N1)CN(C)C[C@@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C16H21N3O/c1-12-8-17-16(18-12)10-19(2)9-13-7-14-5-3-4-6-15(14)20-11-13/h3-6,8,13H,7,9-11H2,1-2H3,(H,17,18)/t13-/m0/s1