(2-aminophenyl)-[(5S,10S)-10-ethenyl-4-azaspiro[4.5]decan-4-yl]methanone

Systemtic Name: (2-aminophenyl)-[(5S,10S)-10-ethenyl-4-azaspiro[4.5]decan-4-yl]methanone Openeye Name: (2-aminophenyl)-[(5S,10S)-10-vinyl-4-azaspiro[4.5]decan-4-yl]methanone CAS Name: (2-aminophenyl)-[(5S,10S)-10-ethenyl-4-azaspiro[4.5]decan-4-yl]methanone IUPAC Name: (2-aminophenyl)-[(5S,10S)-10-ethenyl-4-azaspiro[4.5]decan-4-yl]methanone Traditional Name: (2-aminophenyl)-[(5S,10S)-10-vinyl-4-azaspiro[4.5]decan-4-yl]methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCCC12CCCN2C(=O)C3=CC=CC=C3N

Isomeric SMILES

C=C[C@@H]1CCCC[C@]12CCCN2C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C18H24N2O/c1-2-14-8-5-6-11-18(14)12-7-13-20(18)17(21)15-9-3-4-10-16(15)19/h2-4,9-10,14H,1,5-8,11-13,19H2/t14-,18+/m1/s1