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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(C(CC2C1)C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2CC(C(CC2C1)C3=CC=CC=C3)N

InChI

InChI=1S/C16H23N/c17-16-11-14-9-5-4-8-13(14)10-15(16)12-6-2-1-3-7-12/h1-3,6-7,13-16H,4-5,8-11,17H2