N-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine

Systemtic Name: N-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine Openeye Name: N-phenyldecalin-2-amine CAS Name: N-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine IUPAC Name: N-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine Traditional Name: decalin-2-yl(phenyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(CCC2C1)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2CC(CCC2C1)NC3=CC=CC=C3

InChI

InChI=1S/C16H23N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-3,8-9,13-14,16-17H,4-7,10-12H2