(1R)-N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-phenyl-ethane-1,2-diamine Openeye Name: (1R)-N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]-N-phenyl-ethane-1,2-diamine CAS Name: (1R)-N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]-2-furanyl]-N-phenylethane-1,2-diamine IUPAC Name: (1R)-N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-phenylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]ethyl]-methyl-phenyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C(CN)N(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H]1C2=CC=C(O2)[C@@H](CN)N(C)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O/c1-12-10-14(12)16-8-9-17(20-16)15(11-18)19(2)13-6-4-3-5-7-13/h3-9,12,14-15H,10-11,18H2,1-2H3/t12-,14+,15+/m0/s1