[(4aR,10aS)-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]methanamine

Systemtic Name: [(4aR,10aS)-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]methanamine Openeye Name: [(4aR,10aS)-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]methanamine CAS Name: [(4aR,10aS)-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]methanamine IUPAC Name: [(4aR,10aS)-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]methanamine Traditional Name: [(4aR,10aS)-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]methylamine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)C=CC3=CC=CC=C32)CN

Isomeric SMILES

C1CC[C@]2([C@@H](C1)C=CC3=CC=CC=C32)CN

InChI

InChI=1S/C15H19N/c16-11-15-10-4-3-6-13(15)9-8-12-5-1-2-7-14(12)15/h1-2,5,7-9,13H,3-4,6,10-11,16H2/t13-,15+/m0/s1