(2R)-2-[(1R,3S)-3-methyl-2-methylidene-cyclopentyl]-N-[(1S)-1-phenylethyl]propan-1-amine

Systemtic Name: (2R)-2-[(1R,3S)-3-methyl-2-methylidene-cyclopentyl]-N-[(1S)-1-phenylethyl]propan-1-amine Openeye Name: (2R)-2-[(1R,3S)-3-methyl-2-methylene-cyclopentyl]-N-[(1S)-1-phenylethyl]propan-1-amine CAS Name: (2R)-2-[(1R,3S)-3-methyl-2-methylenecyclopentyl]-N-[(1S)-1-phenylethyl]-1-propanamine IUPAC Name: (2R)-2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]-N-[(1S)-1-phenylethyl]propan-1-amine Traditional Name: [(2R)-2-[(1R,3S)-3-methyl-2-methylene-cyclopentyl]propyl]-[(1S)-1-phenylethyl]amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1=C)C(C)CNC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@@H](C1=C)[C@@H](C)CN[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H27N/c1-13-10-11-18(15(13)3)14(2)12-19-16(4)17-8-6-5-7-9-17/h5-9,13-14,16,18-19H,3,10-12H2,1-2,4H3/t13-,14-,16-,18+/m0/s1