3-(1,4,4a,8a-tetrahydronaphthalen-1-yl)aniline

Systemtic Name: 3-(1,4,4a,8a-tetrahydronaphthalen-1-yl)aniline Openeye Name: 3-(1,4,4a,8a-tetrahydronaphthalen-1-yl)aniline CAS Name: 3-(1,4,4a,8a-tetrahydronaphthalen-1-yl)aniline IUPAC Name: 3-(1,4,4a,8a-tetrahydronaphthalen-1-yl)aniline Traditional Name: [3-(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)C3=CC(=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c17-14-8-3-7-13(11-14)16-10-4-6-12-5-1-2-9-15(12)16/h1-5,7-12,15-16H,6,17H2