N-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-amine

Systemtic Name: N-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-amine Openeye Name: N-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-amine CAS Name: N-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-amine IUPAC Name: N-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-amine Traditional Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl(phenyl)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-7,9-13,15-17H,8H2